# generated using pymatgen
data_Ba(MgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97817386
_cell_length_b   4.97817386
_cell_length_c   12.31707137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(MgPb)2
_chemical_formula_sum   'Ba2 Mg4 Pb4'
_cell_volume   305.24431062
_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
  Ba  Ba0  1  0.25000000  0.25000000  0.24945630  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.75054370  1.0
  Mg  Mg2  1  0.75000000  0.75000000  0.36452166  1.0
  Mg  Mg3  1  0.25000000  0.25000000  0.63547834  1.0
  Mg  Mg4  1  0.75000000  0.25000000  -0.00000000  1.0
  Mg  Mg5  1  0.25000000  0.75000000  -0.00000000  1.0
  Pb  Pb6  1  0.75000000  0.25000000  0.50000000  1.0
  Pb  Pb7  1  0.25000000  0.75000000  0.50000000  1.0
  Pb  Pb8  1  0.25000000  0.25000000  0.86635111  1.0
  Pb  Pb9  1  0.75000000  0.75000000  0.13364889  1.0