data_image0
_chemical_formula_structural       Hf4O8
_chemical_formula_sum              "Hf4 O8"
_cell_length_a       5.0850385274155006
_cell_length_b       5.181646
_cell_length_c       5.246863460893184
_cell_angle_alpha    90.0
_cell_angle_beta     99.26693155606408
_cell_angle_gamma    90.0

_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
  Hf  Hf1       1.0  0.27724188110000003  0.04165471739999999  0.2074917581  1.0000
  Hf  Hf2       1.0  0.7227591342  0.5416560683999999  0.2925084354  1.0000
  Hf  Hf3       1.0  0.2772403444  0.45834470359999996  0.707490792  1.0000
  Hf  Hf4       1.0  0.7227598842000001  0.9583441245999998  0.7925094011999999  1.0000
  O   O1        1.0  0.5542031158  0.25930177399999993  0.0174276005  1.0000
  O   O2        1.0  0.9249310783  0.8446157842999998  0.1661943165  1.0000
  O   O3        1.0  0.07506993710000001  0.3446163632  0.3338058771  1.0000
  O   O4        1.0  0.44579593280000007  0.7593011949999999  0.4825725922  1.0000
  O   O5        1.0  0.5542035458000001  0.2406995769  0.5174266352  1.0000
  O   O6        1.0  0.9249315083000001  0.6553844087  0.6661933512  1.0000
  O   O7        1.0  0.07506840039999998  0.1553830578  0.8338049109  1.0000
  O   O8        1.0  0.4457966828  0.740698998  0.9825735579999999  1.0000