# generated using pymatgen
data_Mo2Ir4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48575380
_cell_length_b   5.49874894
_cell_length_c   4.37378702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92185374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir4RuRh
_chemical_formula_sum   'Mo2 Ir4 Ru1 Rh1'
_cell_volume   114.34835337
_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  0.66687471  0.33374742  0.25000000  1.0
  Mo  Mo1  1  0.33261796  0.66523692  0.75000000  1.0
  Ir  Ir2  1  0.83510065  0.16845722  0.75000000  1.0
  Ir  Ir3  1  0.33335657  0.16845722  0.75000000  1.0
  Ir  Ir4  1  0.16515654  0.83211746  0.25000000  1.0
  Ir  Ir5  1  0.66695991  0.83211746  0.25000000  1.0
  Ru  Ru6  1  0.16642477  0.33285153  0.25000000  1.0
  Rh  Rh7  1  0.83350888  0.66701577  0.75000000  1.0