# generated using pymatgen
data_Mo3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50500002
_cell_length_b   5.54779221
_cell_length_c   4.40891938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74517000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3Ir5
_chemical_formula_sum   'Mo3 Ir5'
_cell_volume   116.90949393
_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  0.66897609  0.33795118  0.25000000  1.0
  Mo  Mo1  1  0.33568890  0.67137980  0.75000000  1.0
  Mo  Mo2  1  0.16577345  0.33154790  0.25000000  1.0
  Ir  Ir3  1  0.83173354  0.16699870  0.75000000  1.0
  Ir  Ir4  1  0.33526616  0.16699870  0.75000000  1.0
  Ir  Ir5  1  0.83501235  0.67002470  0.75000000  1.0
  Ir  Ir6  1  0.16083626  0.82754951  0.25000000  1.0
  Ir  Ir7  1  0.66671225  0.82754951  0.25000000  1.0