# generated using pymatgen
data_Pm2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34178490
_cell_length_b   5.34178501
_cell_length_c   5.34178466
_cell_angle_alpha   61.31388048
_cell_angle_beta   61.31388255
_cell_angle_gamma   61.31387435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ir3Ru
_chemical_formula_sum   'Pm2 Ir3 Ru1'
_cell_volume   110.96443431
_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  0.75098462  0.75098462  0.75098462  1.0
  Pm  Pm1  1  0.49901538  0.49901538  0.49901538  1.0
  Ir  Ir2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.12500000  1.0