# generated using pymatgen
data_Pt4Rh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15315142
_cell_length_b   6.15315189
_cell_length_c   6.15315153
_cell_angle_alpha   95.62775312
_cell_angle_beta   95.62775732
_cell_angle_gamma   143.50127233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt4Rh4W
_chemical_formula_sum   'Pt4 Rh4 W1'
_cell_volume   131.59973824
_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
  Pt  Pt0  1  1.00000000  0.32667949  0.32667949  1.0
  Pt  Pt1  1  0.00000000  0.67332051  0.67332051  1.0
  Pt  Pt2  1  0.67332051  0.00000000  0.67332051  1.0
  Pt  Pt3  1  0.32667949  1.00000000  0.32667949  1.0
  Rh  Rh4  1  0.34047261  0.34047261  0.68094421  1.0
  Rh  Rh5  1  0.65952739  0.65952739  0.31905579  1.0
  Rh  Rh6  1  0.65952739  0.34047260  1.00000000  1.0
  Rh  Rh7  1  0.34047261  0.65952740  0.00000000  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0