# generated using pymatgen
data_PrCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61828011
_cell_length_b   4.62032047
_cell_length_c   8.07246077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98540009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuPb
_chemical_formula_sum   'Pr2 Cu2 Pb2'
_cell_volume   149.19450198
_cell_formula_units_Z   2
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
  Pr  Pr0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pr  Pr1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu2  1  0.33323868  0.66647736  0.25000000  1.0
  Cu  Cu3  1  0.66676132  0.33352264  0.75000000  1.0
  Pb  Pb4  1  0.33335143  0.66670285  0.75000000  1.0
  Pb  Pb5  1  0.66664857  0.33329715  0.25000000  1.0