# generated using pymatgen
data_MgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54145241
_cell_length_b   5.44653483
_cell_length_c   5.33006016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPb
_chemical_formula_sum   'Mg2 Pb2'
_cell_volume   102.80963239
_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  0.50000000  0.75000000  0.21416885  1.0
  Mg  Mg1  1  0.50000000  0.25000000  0.78583115  1.0
  Pb  Pb2  1  0.00000000  0.75000000  0.72012722  1.0
  Pb  Pb3  1  0.00000000  0.25000000  0.27987278  1.0