# generated using pymatgen
data_Mo(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14805838
_cell_length_b   6.14805908
_cell_length_c   6.14805974
_cell_angle_alpha   95.62971171
_cell_angle_beta   95.62971065
_cell_angle_gamma   143.49472725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(PtRh)4
_chemical_formula_sum   'Mo1 Pt4 Rh4'
_cell_volume   131.29105323
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.32670211  0.32670211  1.0
  Pt  Pt2  1  1.00000000  0.67329789  0.67329789  1.0
  Pt  Pt3  1  0.67329789  0.00000000  0.67329789  1.0
  Pt  Pt4  1  0.32670211  1.00000000  0.32670211  1.0
  Rh  Rh5  1  0.34020758  0.34020758  0.68041616  1.0
  Rh  Rh6  1  0.65979242  0.65979242  0.31958384  1.0
  Rh  Rh7  1  0.65979242  0.34020758  1.00000000  1.0
  Rh  Rh8  1  0.34020758  0.65979242  0.00000000  1.0