# generated using pymatgen
data_Mo2IrOs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48630769
_cell_length_b   5.50383575
_cell_length_c   4.36126108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10480675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrOs2Rh3
_chemical_formula_sum   'Mo2 Ir1 Os2 Rh3'
_cell_volume   113.92753853
_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  0.32563504  0.66226280  0.25000000  1.0
  Mo  Mo1  1  0.67195399  0.33638498  0.75000000  1.0
  Ir  Ir2  1  0.66574958  0.83523486  0.75000000  1.0
  Os  Os3  1  0.83507906  0.66789861  0.25000000  1.0
  Os  Os4  1  0.16670920  0.83441105  0.75000000  1.0
  Rh  Rh5  1  0.33432779  0.16968982  0.25000000  1.0
  Rh  Rh6  1  0.83569755  0.16602258  0.25000000  1.0
  Rh  Rh7  1  0.16484577  0.32809530  0.75000000  1.0