# generated using pymatgen
data_Mo2(OsRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48485028
_cell_length_b   5.50040489
_cell_length_c   4.35622435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90649770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(OsRh)3
_chemical_formula_sum   'Mo2 Os3 Rh3'
_cell_volume   113.92229463
_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  0.33096909  0.66193818  0.25000000  1.0
  Mo  Mo1  1  0.66782363  0.33564726  0.75000000  1.0
  Os  Os2  1  0.83318766  0.66637532  0.25000000  1.0
  Os  Os3  1  0.17064841  0.83652040  0.75000000  1.0
  Os  Os4  1  0.66587099  0.83652040  0.75000000  1.0
  Rh  Rh5  1  0.33279080  0.16822099  0.25000000  1.0
  Rh  Rh6  1  0.83543118  0.16822099  0.25000000  1.0
  Rh  Rh7  1  0.16327723  0.32655546  0.75000000  1.0