# generated using pymatgen
data_Hf4Re4MoW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30954238
_cell_length_b   5.30270892
_cell_length_c   8.68606540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03420201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re4MoW3
_chemical_formula_sum   'Hf4 Re4 Mo1 W3'
_cell_volume   211.71850920
_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  0.33322444  0.66629589  0.05938952  1.0
  Hf  Hf1  1  0.66715638  0.33358378  0.56030370  1.0
  Hf  Hf2  1  0.66715638  0.33358378  0.93969630  1.0
  Hf  Hf3  1  0.33322444  0.66629589  0.44061048  1.0
  Re  Re4  1  0.99950887  0.00118629  0.00055237  1.0
  Re  Re5  1  0.99950887  0.00118629  0.49944763  1.0
  Re  Re6  1  0.82876956  0.17017771  0.25000000  1.0
  Re  Re7  1  0.17130102  0.34200439  0.75000000  1.0
  Mo  Mo8  1  0.33913960  0.16788581  0.25000000  1.0
  W  W9  1  0.83010771  0.65843558  0.25000000  1.0
  W  W10  1  0.16932917  0.82938774  0.75000000  1.0
  W  W11  1  0.66157454  0.82997585  0.75000000  1.0