# generated using pymatgen
data_Hf9Re4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40928391
_cell_length_b   8.40929102
_cell_length_c   8.49123603
_cell_angle_alpha   89.99987344
_cell_angle_beta   90.00014065
_cell_angle_gamma   119.99990978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Re4O3
_chemical_formula_sum   'Hf18 Re8 O6'
_cell_volume   520.02034714
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Hf0  1  0.45201724  0.90403413  0.25000042  1.0
  Hf  Hf1  1  0.54797880  0.09595943  0.75000023  1.0
  Hf  Hf2  1  0.09596645  0.54798286  0.24999985  1.0
  Hf  Hf3  1  0.90404201  0.45202243  0.75000061  1.0
  Hf  Hf4  1  0.45201689  0.54798244  0.24999949  1.0
  Hf  Hf5  1  0.54797905  0.45202345  0.75000053  1.0
  Hf  Hf6  1  0.20191716  0.40383671  0.56136258  1.0
  Hf  Hf7  1  0.79808079  0.59616084  0.43868412  1.0
  Hf  Hf8  1  0.59615864  0.79807954  0.56136759  1.0
  Hf  Hf9  1  0.79807510  0.59615156  0.06132113  1.0
  Hf  Hf10  1  0.40383993  0.20192041  0.43868016  1.0
  Hf  Hf11  1  0.20192402  0.40384605  0.93863239  1.0
  Hf  Hf12  1  0.20192268  0.79807978  0.56137049  1.0
  Hf  Hf13  1  0.40384928  0.20192439  0.06132073  1.0
  Hf  Hf14  1  0.79807736  0.20192067  0.43867758  1.0
  Hf  Hf15  1  0.59615079  0.79807608  0.93863172  1.0
  Hf  Hf16  1  0.79807937  0.20192259  0.06131860  1.0
  Hf  Hf17  1  0.20192201  0.79807633  0.93863395  1.0
  Re  Re18  1  0.11016136  0.22032185  0.24999231  1.0
  Re  Re19  1  0.88984868  0.77969823  0.75000745  1.0
  Re  Re20  1  0.77967658  0.88983838  0.24999231  1.0
  Re  Re21  1  0.22030324  0.11015254  0.75000473  1.0
  Re  Re22  1  0.11016219  0.88983857  0.24999468  1.0
  Re  Re23  1  0.88984817  0.11015163  0.75000499  1.0
  Re  Re24  1  0.00000057  -0.00000120  -0.00003571  1.0
  Re  Re25  1  0.99999818  -0.00000248  0.50003458  1.0
  O  O26  1  0.49999869  -0.00000188  -0.00002081  1.0
  O  O27  1  0.00000277  0.50000121  -0.00002108  1.0
  O  O28  1  0.49999880  -0.00000222  0.50002164  1.0
  O  O29  1  0.49999883  0.50000155  -0.00002127  1.0
  O  O30  1  0.00000241  0.50000202  0.50002149  1.0
  O  O31  1  0.49999895  0.50000213  0.50002149  1.0