# generated using pymatgen
data_MnMo2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49743346
_cell_length_b   5.49257099
_cell_length_c   4.38743156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02930714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMo2Ir5
_chemical_formula_sum   'Mn1 Mo2 Ir5'
_cell_volume   114.69601140
_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
  Mn  Mn0  1  0.16427211  0.32854321  0.25000000  1.0
  Mo  Mo1  1  0.33398953  0.66797905  0.75000000  1.0
  Mo  Mo2  1  0.66602225  0.33204150  0.25000000  1.0
  Ir  Ir3  1  0.66491878  0.82681799  0.25000000  1.0
  Ir  Ir4  1  0.16190022  0.82681799  0.25000000  1.0
  Ir  Ir5  1  0.83525494  0.67051188  0.75000000  1.0
  Ir  Ir6  1  0.33500246  0.17364418  0.75000000  1.0
  Ir  Ir7  1  0.83864172  0.17364418  0.75000000  1.0