# generated using pymatgen
data_MgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32239475
_cell_length_b   7.32239475
_cell_length_c   4.90074203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.48419081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPb2
_chemical_formula_sum   'Mg2 Pb4'
_cell_volume   167.19526342
_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  0.75790712  0.75790712  0.75000000  1.0
  Mg  Mg1  1  0.24209288  0.24209288  0.25000000  1.0
  Pb  Pb2  1  0.10843962  0.40782966  0.75000000  1.0
  Pb  Pb3  1  0.59217034  0.89156038  0.25000000  1.0
  Pb  Pb4  1  0.89156038  0.59217034  0.25000000  1.0
  Pb  Pb5  1  0.40782966  0.10843962  0.75000000  1.0