# generated using pymatgen
data_Hf4Ga2Re5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25033826
_cell_length_b   5.25107419
_cell_length_c   8.54350349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99536405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2Re5W
_chemical_formula_sum   'Hf4 Ga2 Re5 W1'
_cell_volume   203.99633141
_cell_formula_units_Z   1
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  0.33292384  0.66584968  0.06577928  1.0
  Hf  Hf1  1  0.66644715  0.33289231  0.56733021  1.0
  Hf  Hf2  1  0.66644715  0.33289231  0.93266979  1.0
  Hf  Hf3  1  0.33292384  0.66584968  0.43422072  1.0
  Ga  Ga4  1  0.00042623  0.00085246  0.99951762  1.0
  Ga  Ga5  1  0.00042623  0.00085246  0.50048238  1.0
  Re  Re6  1  0.17169682  0.82844025  0.75000000  1.0
  Re  Re7  1  0.65674343  0.82844025  0.75000000  1.0
  Re  Re8  1  0.34278258  0.17133477  0.25000000  1.0
  Re  Re9  1  0.82855319  0.17133477  0.25000000  1.0
  Re  Re10  1  0.17195075  0.34390051  0.75000000  1.0
  W  W11  1  0.82867978  0.65736056  0.25000000  1.0