# generated using pymatgen
data_La2MgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08559812
_cell_length_b   8.08559812
_cell_length_c   4.79941900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgPb2
_chemical_formula_sum   'La4 Mg2 Pb4'
_cell_volume   313.77112135
_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
  La  La0  1  0.32575396  0.17424704  0.50000000  1.0
  La  La1  1  0.82575396  0.32575396  0.50000000  1.0
  La  La2  1  0.17424704  0.67424604  0.50000000  1.0
  La  La3  1  0.67424604  0.82575396  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb6  1  0.63196869  0.13196769  0.00000000  1.0
  Pb  Pb7  1  0.13196769  0.36803231  0.00000000  1.0
  Pb  Pb8  1  0.86803131  0.63196869  0.00000000  1.0
  Pb  Pb9  1  0.36803231  0.86803131  0.00000000  1.0