# generated using pymatgen
data_Hf2Re3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28595450
_cell_length_b   5.27682304
_cell_length_c   8.64266846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94287177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Re3W
_chemical_formula_sum   'Hf4 Re6 W2'
_cell_volume   208.89312856
_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  0.33278751  0.66638923  0.06104398  1.0
  Hf  Hf1  1  0.66721249  0.33360172  0.56104398  1.0
  Hf  Hf2  1  0.66721249  0.33360172  0.93895602  1.0
  Hf  Hf3  1  0.33278751  0.66638923  0.43895602  1.0
  Re  Re4  1  1.00000000  0.00049835  0.00000000  1.0
  Re  Re5  1  1.00000000  0.00049835  0.50000000  1.0
  Re  Re6  1  0.65774015  0.82777797  0.75000000  1.0
  Re  Re7  1  0.34225985  0.17003883  0.25000000  1.0
  Re  Re8  1  0.82701582  0.16977038  0.25000000  1.0
  Re  Re9  1  0.17298418  0.34275356  0.75000000  1.0
  W  W10  1  0.82917731  0.65892999  0.25000000  1.0
  W  W11  1  0.17082269  0.82975168  0.75000000  1.0