# generated using pymatgen
data_Pm2MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24232145
_cell_length_b   5.24232050
_cell_length_c   5.24231964
_cell_angle_alpha   65.35139644
_cell_angle_beta   65.35139979
_cell_angle_gamma   65.35138637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2MoIr3
_chemical_formula_sum   'Pm2 Mo1 Ir3'
_cell_volume   113.73981615
_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
  Pm  Pm0  1  0.74956551  0.74956551  0.74956551  1.0
  Pm  Pm1  1  0.50043449  0.50043449  0.50043449  1.0
  Mo  Mo2  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0