# generated using pymatgen
data_Mo4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93478875
_cell_length_b   11.93478875
_cell_length_c   11.93478939
_cell_angle_alpha   13.35605605
_cell_angle_beta   13.35605605
_cell_angle_gamma   13.35605641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo4Ir
_chemical_formula_sum   'Mo4 Ir1'
_cell_volume   78.91643423
_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  0.60271100  0.60271100  0.60271100  1.0
  Mo  Mo1  1  0.20070100  0.20070100  0.20070100  1.0
  Mo  Mo2  1  0.79929900  0.79929900  0.79929900  1.0
  Mo  Mo3  1  0.39728900  0.39728900  0.39728900  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0