# generated using pymatgen
data_MgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71493874
_cell_length_b   6.71493874
_cell_length_c   7.74784955
_cell_angle_alpha   73.61133031
_cell_angle_beta   73.61133031
_cell_angle_gamma   30.12019790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPb2
_chemical_formula_sum   'Mg2 Pb4'
_cell_volume   167.66076338
_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  0.35387466  0.35387466  0.03269159  1.0
  Mg  Mg1  1  0.64612534  0.64612534  0.96730841  1.0
  Pb  Pb2  1  0.02627340  0.02627340  0.73218737  1.0
  Pb  Pb3  1  0.30642719  0.30642719  0.65052443  1.0
  Pb  Pb4  1  0.69357281  0.69357281  0.34947557  1.0
  Pb  Pb5  1  0.97372660  0.97372660  0.26781263  1.0