# generated using pymatgen
data_Hf4TiRe4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31902006
_cell_length_b   5.29143099
_cell_length_c   8.65774307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69714508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiRe4W3
_chemical_formula_sum   'Hf4 Ti1 Re4 W3'
_cell_volume   211.66906031
_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  0.33204436  0.66617138  0.05721218  1.0
  Hf  Hf1  1  0.66721927  0.33368988  0.56089885  1.0
  Hf  Hf2  1  0.66721927  0.33368988  0.93910115  1.0
  Hf  Hf3  1  0.33204436  0.66617138  0.44278782  1.0
  Ti  Ti4  1  0.33922674  0.16788996  0.25000000  1.0
  Re  Re5  1  0.99733271  0.00009732  0.00247980  1.0
  Re  Re6  1  0.99733271  0.00009732  0.49752020  1.0
  Re  Re7  1  0.83134741  0.17156050  0.25000000  1.0
  Re  Re8  1  0.17150091  0.34121295  0.75000000  1.0
  W  W9  1  0.83172223  0.65860553  0.25000000  1.0
  W  W10  1  0.16978587  0.83014335  0.75000000  1.0
  W  W11  1  0.66322215  0.83067055  0.75000000  1.0