# generated using pymatgen
data_BaZn2SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86953697
_cell_length_b   4.86953697
_cell_length_c   11.28395485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn2SnPb
_chemical_formula_sum   'Ba2 Zn4 Sn2 Pb2'
_cell_volume   267.56954163
_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  0.00000000  0.50000000  0.76509833  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.23490167  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.35969587  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.64030413  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.87786686  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.12213314  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.50000000  1.0