# generated using pymatgen
data_Mo(Pt3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22640909
_cell_length_b   6.22640699
_cell_length_c   6.16480636
_cell_angle_alpha   95.63427818
_cell_angle_beta   95.63428220
_cell_angle_gamma   143.66687854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(Pt3Rh)2
_chemical_formula_sum   'Mo1 Pt6 Rh2'
_cell_volume   134.39760500
_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  0.66030554  0.33969446  0.00000000  1.0
  Pt  Pt2  1  0.33969446  0.66030554  1.00000000  1.0
  Pt  Pt3  1  0.00398044  0.32796723  0.33194767  1.0
  Pt  Pt4  1  0.99601956  0.67203277  0.66805233  1.0
  Pt  Pt5  1  0.67203277  0.99601956  0.66805233  1.0
  Pt  Pt6  1  0.32796723  0.00398044  0.33194767  1.0
  Rh  Rh7  1  0.33927830  0.33927830  0.67855859  1.0
  Rh  Rh8  1  0.66072170  0.66072170  0.32144141  1.0