# generated using pymatgen
data_Pm2CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97445287
_cell_length_b   4.97110091
_cell_length_c   4.96853494
_cell_angle_alpha   60.01139144
_cell_angle_beta   60.03204063
_cell_angle_gamma   60.05791080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuIr
_chemical_formula_sum   'Pm2 Cu1 Ir1'
_cell_volume   86.94478423
_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  0.99989919  0.00002281  0.00005450  1.0
  Pm  Pm1  1  0.50010082  0.49997711  0.49994541  1.0
  Cu  Cu2  1  0.25000000  0.25000002  0.25000002  1.0
  Ir  Ir3  1  0.74999999  0.74999906  0.74999906  1.0