# generated using pymatgen
data_Mo2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51180790
_cell_length_b   5.52466203
_cell_length_c   4.37611464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92307549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(IrOs)3
_chemical_formula_sum   'Mo2 Ir3 Os3'
_cell_volume   115.49288488
_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  0.33261545  0.66523191  0.25000000  1.0
  Mo  Mo1  1  0.66768819  0.33537437  0.75000000  1.0
  Ir  Ir2  1  0.33173448  0.16694517  0.25000000  1.0
  Ir  Ir3  1  0.83520969  0.16694517  0.25000000  1.0
  Ir  Ir4  1  0.16507648  0.33015196  0.75000000  1.0
  Os  Os5  1  0.83232229  0.66464559  0.25000000  1.0
  Os  Os6  1  0.16938904  0.83535341  0.75000000  1.0
  Os  Os7  1  0.66596537  0.83535341  0.75000000  1.0