# generated using pymatgen
data_Mo2Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51750986
_cell_length_b   5.51751059
_cell_length_c   4.39262340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27025214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir5Os
_chemical_formula_sum   'Mo2 Ir5 Os1'
_cell_volume   115.49196067
_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  0.33257756  0.66742244  0.75000000  1.0
  Mo  Mo1  1  0.66817770  0.33182230  0.25000000  1.0
  Ir  Ir2  1  0.16612296  0.33321778  0.25000000  1.0
  Ir  Ir3  1  0.66678222  0.83387704  0.25000000  1.0
  Ir  Ir4  1  0.16652801  0.83347199  0.25000000  1.0
  Ir  Ir5  1  0.83330010  0.66660782  0.75000000  1.0
  Ir  Ir6  1  0.33339218  0.16669990  0.75000000  1.0
  Os  Os7  1  0.83311928  0.16688072  0.75000000  1.0