# generated using pymatgen
data_Pr3Mg3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70333779
_cell_length_b   7.70333772
_cell_length_c   4.63205298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3PtPb2
_chemical_formula_sum   'Pr3 Mg3 Pt1 Pb2'
_cell_volume   238.04660429
_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  0.39496253  0.39496253  0.00000000  1.0
  Pr  Pr1  1  0.60503747  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.60503747  0.00000000  1.0
  Mg  Mg3  1  1.00000000  0.22502997  0.50000000  1.0
  Mg  Mg4  1  0.77497003  0.77497003  0.50000000  1.0
  Mg  Mg5  1  0.22502997  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0