# generated using pymatgen
data_Hf9Ta2Re2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51603721
_cell_length_b   8.60069660
_cell_length_c   8.41792797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67491638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ta2Re2O3
_chemical_formula_sum   'Hf18 Ta4 Re4 O6'
_cell_volume   535.69841104
_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  0.45400982  0.90801964  0.25000000  1.0
  Hf  Hf1  1  0.54599018  0.09198036  0.75000000  1.0
  Hf  Hf2  1  0.09386864  0.54689470  0.25000000  1.0
  Hf  Hf3  1  0.90613136  0.45310530  0.75000000  1.0
  Hf  Hf4  1  0.45302606  0.54689470  0.25000000  1.0
  Hf  Hf5  1  0.54697394  0.45310530  0.75000000  1.0
  Hf  Hf6  1  0.20364049  0.40727999  0.56365082  1.0
  Hf  Hf7  1  0.79635951  0.59272001  0.43634918  1.0
  Hf  Hf8  1  0.58971847  0.79587435  0.56247698  1.0
  Hf  Hf9  1  0.79635951  0.59272001  0.06365082  1.0
  Hf  Hf10  1  0.41028153  0.20412565  0.43752302  1.0
  Hf  Hf11  1  0.20364049  0.40727999  0.93634918  1.0
  Hf  Hf12  1  0.20615588  0.79587435  0.56247698  1.0
  Hf  Hf13  1  0.41028153  0.20412565  0.06247698  1.0
  Hf  Hf14  1  0.79384412  0.20412565  0.43752302  1.0
  Hf  Hf15  1  0.58971847  0.79587435  0.93752302  1.0
  Hf  Hf16  1  0.79384412  0.20412565  0.06247698  1.0
  Hf  Hf17  1  0.20615588  0.79587435  0.93752302  1.0
  Ta  Ta18  1  0.11086721  0.22173541  0.25000000  1.0
  Ta  Ta19  1  0.88913279  0.77826459  0.75000000  1.0
  Ta  Ta20  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta21  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re22  1  0.77095101  0.88319853  0.25000000  1.0
  Re  Re23  1  0.22904899  0.11680147  0.75000000  1.0
  Re  Re24  1  0.11224652  0.88319853  0.25000000  1.0
  Re  Re25  1  0.88775348  0.11680147  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0