# generated using pymatgen
data_Mo2Ir2Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52112593
_cell_length_b   5.51212863
_cell_length_c   4.37696024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34647790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir2Os3Rh
_chemical_formula_sum   'Mo2 Ir2 Os3 Rh1'
_cell_volume   114.95380390
_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  0.33371471  0.66938268  0.25000000  1.0
  Mo  Mo1  1  0.66533601  0.32668025  0.75000000  1.0
  Ir  Ir2  1  0.83481672  0.66603397  0.25000000  1.0
  Ir  Ir3  1  0.32878138  0.16488762  0.25000000  1.0
  Os  Os4  1  0.16854914  0.83617673  0.75000000  1.0
  Os  Os5  1  0.66699171  0.83905209  0.75000000  1.0
  Os  Os6  1  0.83445102  0.16528393  0.25000000  1.0
  Rh  Rh7  1  0.16735932  0.33250273  0.75000000  1.0