# generated using pymatgen
data_MgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53184106
_cell_length_b   5.99444792
_cell_length_c   5.29673641
_cell_angle_alpha   74.71421053
_cell_angle_beta   89.99999988
_cell_angle_gamma   72.86689555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPb
_chemical_formula_sum   'Mg2 Pb2'
_cell_volume   103.00443775
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.75008055  0.49983990  0.09257000  1.0
  Mg  Mg1  1  0.49992145  0.00016010  0.49076200  1.0
  Pb  Pb2  1  0.00513600  0.98973201  0.00110248  1.0
  Pb  Pb3  1  0.24486600  0.51026899  0.58223052  1.0