# generated using pymatgen
data_Mo2IrOsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47850327
_cell_length_b   5.48171607
_cell_length_c   4.35844461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05663727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrOsRu4
_chemical_formula_sum   'Mo2 Ir1 Os1 Ru4'
_cell_volume   113.29023676
_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  0.66624007  0.33602249  0.25000000  1.0
  Mo  Mo1  1  0.33626577  0.66662110  0.75000000  1.0
  Ir  Ir2  1  0.83206848  0.16393923  0.75000000  1.0
  Os  Os3  1  0.33266451  0.16905800  0.75000000  1.0
  Ru  Ru4  1  0.82757831  0.66652700  0.75000000  1.0
  Ru  Ru5  1  0.16760807  0.83332792  0.25000000  1.0
  Ru  Ru6  1  0.66711281  0.82999429  0.25000000  1.0
  Ru  Ru7  1  0.17046398  0.33450997  0.25000000  1.0