# generated using pymatgen
data_Mo2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49233821
_cell_length_b   5.50811402
_cell_length_c   4.38085238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90530139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir5Ru
_chemical_formula_sum   'Mo2 Ir5 Ru1'
_cell_volume   114.88493394
_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  0.66698483  0.33396865  0.25000000  1.0
  Mo  Mo1  1  0.33154294  0.66308688  0.75000000  1.0
  Ir  Ir2  1  0.83478078  0.16779642  0.75000000  1.0
  Ir  Ir3  1  0.33301664  0.16779642  0.75000000  1.0
  Ir  Ir4  1  0.83344351  0.66688602  0.75000000  1.0
  Ir  Ir5  1  0.16677300  0.83330943  0.25000000  1.0
  Ir  Ir6  1  0.66653543  0.83330943  0.25000000  1.0
  Ru  Ru7  1  0.16692288  0.33384676  0.25000000  1.0