# generated using pymatgen
data_Pr3Mg3CdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76995364
_cell_length_b   7.76995382
_cell_length_c   4.76154795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3CdPb2
_chemical_formula_sum   'Pr3 Mg3 Cd1 Pb2'
_cell_volume   248.95200315
_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
  Pr  Pr0  1  0.41765404  0.41765404  0.50000000  1.0
  Pr  Pr1  1  0.58234596  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.58234596  0.50000000  1.0
  Mg  Mg3  1  0.76427687  0.76427687  0.00000000  1.0
  Mg  Mg4  1  0.23572313  1.00000000  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.23572313  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0