# generated using pymatgen
data_Mo2Ir2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51789378
_cell_length_b   5.50966277
_cell_length_c   4.37127603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09762235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir2Os3Ru
_chemical_formula_sum   'Mo2 Ir2 Os3 Ru1'
_cell_volume   114.97651912
_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  0.16155627  0.32575964  0.25000000  1.0
  Mo  Mo1  1  0.83523668  0.67311327  0.75000000  1.0
  Ir  Ir2  1  0.33495382  0.66656760  0.75000000  1.0
  Ir  Ir3  1  0.66703812  0.33223692  0.25000000  1.0
  Os  Os4  1  0.67320891  0.84032378  0.25000000  1.0
  Os  Os5  1  0.16613596  0.83937658  0.25000000  1.0
  Os  Os6  1  0.32799108  0.16192129  0.75000000  1.0
  Ru  Ru7  1  0.83388016  0.16069992  0.75000000  1.0