data_image0
_chemical_formula_structural       K8Sn2O8
_chemical_formula_sum              "K8 Sn2 O8"
_cell_length_a       6.400409909956549
_cell_length_b       6.430814911126038
_cell_length_c       9.506468107632823
_cell_angle_alpha    71.62038495409507
_cell_angle_beta     101.20049499719586
_cell_angle_gamma    113.04381393584187

_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
  K   K1        1.0  0.29275135922156603  0.9704571915949681  0.6258153009331953  1.0000
  K   K2        1.0  0.70724789393484  0.02954242626934311  0.374184804282472  1.0000
  K   K3        1.0  0.780227961154881  0.49064331904118597  0.5606460345832761  1.0000
  K   K4        1.0  0.21977129200152504  0.5093562988231242  0.43935407063239107  1.0000
  K   K5        1.0  0.26297596412974306  0.7577757116134431  0.035362815082898104  1.0000
  K   K6        1.0  0.7370232890266631  0.24222390625086704  0.9646372901327692  1.0000
  K   K7        1.0  0.7507454891449589  0.5838509121324311  0.16744186584092902  1.0000
  K   K8        1.0  0.249254430298183  0.41615039357973505  0.8325582441377811  1.0000
  Sn  Sn1       1.0  0.468683426641828  0.300415265038009  0.38205250540306007  1.0000
  Sn  Sn2       1.0  0.5313173898813851  0.6995843463050211  0.617947612402284  1.0000
  O   O1        1.0  0.37447408788064096  0.15876047977040902  0.08557585382474721  1.0000
  O   O2        1.0  0.625526728642572  0.841239131572622  0.914424263980597  1.0000
  O   O3        1.0  0.025416692215382924  0.833150128398206  0.354512108782408  1.0000
  O   O4        1.0  0.974584790594565  0.16685117079267897  0.6454880137859801  1.0000
  O   O5        1.0  0.02011153841813152  0.344916370578802  0.188895389391945  1.0000
  O   O6        1.0  0.9798884986297681  0.6550844633870591  0.8111058326282261  1.0000
  O   O7        1.0  0.21559692525542704  0.15142710669591403  0.246696727854971  1.0000
  O   O8        1.0  0.784403891267786  0.8485725046471159  0.7533033899503732  1.0000