# generated using pymatgen
data_Pr2Mg2SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55147580
_cell_length_b   4.55147614
_cell_length_c   8.80118588
_cell_angle_alpha   104.98533243
_cell_angle_beta   104.98533625
_cell_angle_gamma   89.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mg2SnPb
_chemical_formula_sum   'Pr2 Mg2 Sn1 Pb1'
_cell_volume   169.69738960
_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  0.66462001  0.66462001  0.32923901  1.0
  Pr  Pr1  1  0.33684418  0.33684418  0.67368736  1.0
  Mg  Mg2  1  0.49863506  0.99863506  0.99726911  1.0
  Mg  Mg3  1  0.99863506  0.49863506  0.99726911  1.0
  Sn  Sn4  1  0.86724061  0.86724061  0.73448322  1.0
  Pb  Pb5  1  0.13402509  0.13402509  0.26805118  1.0