# generated using pymatgen
data_Hf4Re3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33489795
_cell_length_b   5.31814595
_cell_length_c   8.70955797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10424275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re3W5
_chemical_formula_sum   'Hf4 Re3 W5'
_cell_volume   213.77453161
_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  0.33304683  0.66609466  0.05851829  1.0
  Hf  Hf1  1  0.66675753  0.33351505  0.56066458  1.0
  Hf  Hf2  1  0.66675753  0.33351505  0.93933542  1.0
  Hf  Hf3  1  0.33304683  0.66609466  0.44148171  1.0
  Re  Re4  1  0.00050718  0.00101436  0.99908509  1.0
  Re  Re5  1  0.00050718  0.00101436  0.50091491  1.0
  Re  Re6  1  0.17093261  0.34186423  0.75000000  1.0
  W  W7  1  0.83008183  0.66016466  0.25000000  1.0
  W  W8  1  0.16887285  0.82944031  0.75000000  1.0
  W  W9  1  0.66056746  0.82944031  0.75000000  1.0
  W  W10  1  0.33851238  0.16892118  0.25000000  1.0
  W  W11  1  0.83040880  0.16892118  0.25000000  1.0