# generated using pymatgen
data_Pr3Mg3RhPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63641348
_cell_length_b   7.63642201
_cell_length_c   4.69288370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00019376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3RhPb2
_chemical_formula_sum   'Pr3 Mg3 Rh1 Pb2'
_cell_volume   237.00031976
_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  0.38752013  0.38751835  0.00000000  1.0
  Pr  Pr1  1  0.61249375  0.00000256  0.00000000  1.0
  Pr  Pr2  1  0.00000297  0.61249857  0.00000000  1.0
  Mg  Mg3  1  0.99999229  0.22403558  0.50000000  1.0
  Mg  Mg4  1  0.77595210  0.77595253  0.50000000  1.0
  Mg  Mg5  1  0.22403424  0.99999340  0.50000000  1.0
  Rh  Rh6  1  0.00000114  0.99999458  0.00000000  1.0
  Pb  Pb7  1  0.66666776  0.33333550  0.50000000  1.0
  Pb  Pb8  1  0.33333561  0.66666893  0.50000000  1.0