# generated using pymatgen
data_BaMgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08841500
_cell_length_b   5.08841500
_cell_length_c   8.53322300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgPb
_chemical_formula_sum   'Ba2 Mg2 Pb2'
_cell_volume   220.94193013
_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  0.50000000  0.50000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.64892300  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.35107700  1.0
  Pb  Pb4  1  0.50000000  0.00000000  0.30549900  1.0
  Pb  Pb5  1  0.00000000  0.50000000  0.69450100  1.0