data_image0
_chemical_formula_structural       Zr4O8
_chemical_formula_sum              "Zr4 O8"
_cell_length_a       5.218984715614188
_cell_length_b       5.412973046113733
_cell_length_c       18.279724153526438
_cell_angle_alpha    90.0
_cell_angle_beta     90.00000000000001
_cell_angle_gamma    89.98437025400878

_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
  Zr  Zr1       1.0  0.9554534133629886  0.05671624830485455  0.44232606094551846  1.0000
  Zr  Zr2       1.0  0.45534112387198555  0.05677285795142723  0.5577010049155092  1.0000
  Zr  Zr3       1.0  0.29656692586944977  0.5567614092518508  0.4423737854074782  1.0000
  Zr  Zr4       1.0  0.796520250313094  0.5567167823235325  0.557726883861823  1.0000
  O   O1        1.0  0.12675668714626495  0.3062208382942212  0.3825780876814196  1.0000
  O   O2        1.0  0.12595699985049788  0.8070450041565372  0.5247630861075907  1.0000
  O   O3        1.0  0.12587077728876228  0.30709762199961893  0.5248254951456276  1.0000
  O   O4        1.0  0.1255134593535199  0.8062886072044352  0.38251669725831605  1.0000
  O   O5        1.0  0.6260635347828307  0.30655153024885495  0.47524731265291387  1.0000
  O   O6        1.0  0.626228446837465  0.8071093549514242  0.6175210306892049  1.0000
  O   O7        1.0  0.6255104848156812  0.30708550826404807  0.6175016392587314  1.0000
  O   O8        1.0  0.625889527165001  0.8065246453371845  0.47527032503518324  1.0000