data_image0
_chemical_formula_structural       O13V4As2
_chemical_formula_sum              "O13 V4 As2"
_cell_length_a       5.0591970145
_cell_length_b       5.06841277123
_cell_length_c       8.9628109792
_cell_angle_alpha    89.705881415
_cell_angle_beta     79.667157039
_cell_angle_gamma    80.316476034

_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
  O   O1        1.0  0.9226879999999998  0.492039  0.278038  1.0000
  O   O2        1.0  0.2557900000000001  0.9516350000000001  0.317313  1.0000
  O   O3        1.0  0.701814  0.927227  0.468879  1.0000
  O   O4        1.0  0.597233  0.717945  0.78642  1.0000
  O   O5        1.0  0.53562  0.572456  0.098399  1.0000
  O   O6        1.0  0.4155910000000001  0.270529  0.719841  1.0000
  O   O7        1.0  0.80295  0.160593  0.8725500000000002  1.0000
  O   O8        1.0  0.08832699999999999  0.673249  0.951571  1.0000
  O   O9        1.0  0.7921209999999999  0.017642000000000005  0.17962600000000004  1.0000
  O   O10       1.0  0.9755459999999999  0.269868  0.564357  1.0000
  O   O11       1.0  0.11621099999999995  0.75736  0.641298  1.0000
  O   O12       1.0  0.4727419999999999  0.434048  0.418745  1.0000
  O   O13       1.0  0.268232  0.155169  0.017092  1.0000
  V   V1        1.0  0.908391  0.183804  0.358757  1.0000
  V   V2        1.0  0.5755929999999999  0.754004  0.297207  1.0000
  V   V3        1.0  0.739096  0.9548219999999998  0.683491  1.0000
  V   V4        1.0  0.448685  0.460725  0.939842  1.0000
  As  As1       1.0  0.24218299999999998  0.434547  0.586401  1.0000
  As  As2       1.0  0.0013040000000000215  0.005038999999999998  0.999144  1.0000