# generated using pymatgen
data_Pm2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97740869
_cell_length_b   4.96918401
_cell_length_c   4.97000927
_cell_angle_alpha   59.98282157
_cell_angle_beta   60.04274523
_cell_angle_gamma   60.04282541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuRh
_chemical_formula_sum   'Pm2 Cu1 Rh1'
_cell_volume   86.96703233
_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  0.99954674  0.00023613  0.00010994  1.0
  Pm  Pm1  1  0.50045306  0.49976197  0.49988717  1.0
  Cu  Cu2  1  0.24999792  0.25000101  0.25000105  1.0
  Rh  Rh3  1  0.74999828  0.74999990  0.74999984  1.0