data_image0
_chemical_formula_structural       V12O20
_chemical_formula_sum              "V12 O20"
_cell_length_a       9.895288896693566
_cell_length_b       5.088874004660854
_cell_length_c       9.825578886758276
_cell_angle_alpha    90.00441750381924
_cell_angle_beta     138.6282423534739
_cell_angle_gamma    89.99504127045998

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  V   V1        1.0  0.9993904132729861  0.45354655744896794  0.24938370250549396  1.0000
  V   V2        1.0  0.500643797566756  0.9371176621576842  0.250629571264348  1.0000
  V   V3        1.0  0.0006414864637870499  0.562868859466548  0.750622884271406  1.0000
  V   V4        1.0  0.49939110926958885  0.046461414325662  0.7493828797761127  1.0000
  V   V5        1.0  0.611070917867994  0.4121655044798051  0.44219740938998586  1.0000
  V   V6        1.0  0.8895856198851702  0.9029042350909611  0.05649881851997181  1.0000
  V   V7        1.0  0.389596116961214  0.597106723888969  0.556500508577547  1.0000
  V   V8        1.0  0.11107420016824689  0.08783933671247368  0.9421942660462069  1.0000
  V   V9        1.0  0.10941405426001195  0.902905378911176  0.4425881957906219  1.0000
  V   V10       1.0  0.38991196197836897  0.4119946940785912  0.058695214479499595  1.0000
  V   V11       1.0  0.8899130915850771  0.0879721299018188  0.558690669463507  1.0000
  V   V12       1.0  0.609410696794758  0.5971304666591061  0.9425822064060659  1.0000
  O   O1        1.0  0.720595142618646  0.088153060910908  0.15710267117309099  1.0000
  O   O2        1.0  0.7888396548459441  0.598898667478968  0.339977181231416  1.0000
  O   O3        1.0  0.28886610385652  0.9010804468420809  0.840008465629238  1.0000
  O   O4        1.0  0.22059761970459904  0.4118621967636  0.65711852970382  1.0000
  O   O5        1.0  0.21165979554728598  0.598550405960462  0.160486209503743  1.0000
  O   O6        1.0  0.27868972779569706  0.08805243458570271  0.34223877598015806  1.0000
  O   O7        1.0  0.778688463516424  0.4119492343865481  0.842245599680224  1.0000
  O   O8        1.0  0.71167306268983  0.9014720338416459  0.6604915760298239  1.0000
  O   O9        1.0  0.8387819716083069  0.25356554731891  0.7178675956819778  1.0000
  O   O10       1.0  0.661394670323045  0.7523286778863391  0.779659684309816  1.0000
  O   O11       1.0  0.161397598450091  0.7476164348420261  0.279634211928315  1.0000
  O   O12       1.0  0.338776977903357  0.24644216483231  0.21787240005787897  1.0000
  O   O13       1.0  0.6623398882316411  0.24655047262978602  0.28319767192320494  1.0000
  O   O14       1.0  0.8376346069203549  0.7477060212522231  0.219424919383808  1.0000
  O   O15       1.0  0.3376345137692799  0.752297409856721  0.7194198593244898  1.0000
  O   O16       1.0  0.16234078233755395  0.253450819871137  0.783192646893004  1.0000
  O   O17       1.0  0.249318522770023  0.250081122594915  0.49940105639023596  1.0000
  O   O18       1.0  0.250706362210879  0.749994730825292  0.0006497792476972058  1.0000
  O   O19       1.0  0.75070976074862  0.7499868702185031  0.500649454154672  1.0000
  O   O20       1.0  0.7493177181705429  0.24993963739022096  0.9993991405480919  1.0000