# generated using pymatgen
data_Hf4Re5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30798406
_cell_length_b   5.29129073
_cell_length_c   8.66262778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10440493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re5W3
_chemical_formula_sum   'Hf4 Re5 W3'
_cell_volume   210.48136803
_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  0.33323610  0.66647320  0.06113026  1.0
  Hf  Hf1  1  0.66672750  0.33345301  0.56032533  1.0
  Hf  Hf2  1  0.66672750  0.33345301  0.93967467  1.0
  Hf  Hf3  1  0.33323610  0.66647320  0.43886974  1.0
  Re  Re4  1  0.00072784  0.00145567  0.00131166  1.0
  Re  Re5  1  0.00072784  0.00145567  0.49868834  1.0
  Re  Re6  1  0.34185113  0.16911666  0.25000000  1.0
  Re  Re7  1  0.82726452  0.16911666  0.25000000  1.0
  Re  Re8  1  0.17099146  0.34198293  0.75000000  1.0
  W  W9  1  0.82916966  0.65834032  0.25000000  1.0
  W  W10  1  0.16891276  0.82933934  0.75000000  1.0
  W  W11  1  0.66042758  0.82933934  0.75000000  1.0