# generated using pymatgen
data_Pm2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38180342
_cell_length_b   5.38176043
_cell_length_c   5.39169585
_cell_angle_alpha   60.06136631
_cell_angle_beta   60.06183696
_cell_angle_gamma   60.00071364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ir3Rh
_chemical_formula_sum   'Pm2 Ir3 Rh1'
_cell_volume   110.52707423
_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  0.75079452  0.75077732  0.74764155  1.0
  Pm  Pm1  1  0.99920548  0.99922268  0.00235845  1.0
  Ir  Ir2  1  0.87500000  0.37500000  0.37500000  1.0
  Ir  Ir3  1  0.37500000  0.87500000  0.37500000  1.0
  Ir  Ir4  1  0.37500000  0.37500000  0.37500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.87500000  1.0