# generated using pymatgen
data_Pr3Mg3RuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59179762
_cell_length_b   7.59179715
_cell_length_c   4.73558918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3RuPb2
_chemical_formula_sum   'Pr3 Mg3 Ru1 Pb2'
_cell_volume   236.37079832
_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  0.37745496  0.37745496  0.00000000  1.0
  Pr  Pr1  1  0.62254504  1.00000000  0.00000000  1.0
  Pr  Pr2  1  1.00000000  0.62254504  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.22418640  0.50000000  1.0
  Mg  Mg4  1  0.77581360  0.77581360  0.50000000  1.0
  Mg  Mg5  1  0.22418640  0.00000000  0.50000000  1.0
  Ru  Ru6  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