# generated using pymatgen
data_Pm2UIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39216716
_cell_length_b   5.39216575
_cell_length_c   5.39216669
_cell_angle_alpha   65.28377788
_cell_angle_beta   65.28378539
_cell_angle_gamma   65.28378010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2UIr3
_chemical_formula_sum   'Pm2 U1 Ir3'
_cell_volume   123.61918731
_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  0.74718049  0.74718049  0.74718049  1.0
  Pm  Pm1  1  0.50281951  0.50281951  0.50281951  1.0
  U  U2  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