# generated using pymatgen
data_Pm2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18837157
_cell_length_b   5.46960206
_cell_length_c   5.46971692
_cell_angle_alpha   59.99908395
_cell_angle_beta   58.19025261
_cell_angle_gamma   58.18944094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuRh3
_chemical_formula_sum   'Pm2 Cu1 Rh3'
_cell_volume   106.65786581
_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  0.75760756  0.74746020  0.74746303  1.0
  Pm  Pm1  1  0.99239244  0.00253980  0.00253697  1.0
  Cu  Cu2  1  0.87500000  0.37500000  0.37500000  1.0
  Rh  Rh3  1  0.37500000  0.87500000  0.37500000  1.0
  Rh  Rh4  1  0.37500000  0.37500000  0.87500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.37500000  1.0