# generated using pymatgen
data_Ba6BiPbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75284748
_cell_length_b   7.75284644
_cell_length_c   6.78161048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6BiPbN2
_chemical_formula_sum   'Ba6 Bi1 Pb1 N2'
_cell_volume   353.00906452
_cell_formula_units_Z   1
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  0.15760197  0.84239803  0.25000000  1.0
  Ba  Ba1  1  0.84179844  0.68359588  0.75000000  1.0
  Ba  Ba2  1  0.31640412  0.15820156  0.75000000  1.0
  Ba  Ba3  1  0.84179844  0.15820156  0.75000000  1.0
  Ba  Ba4  1  0.68479606  0.84239803  0.25000000  1.0
  Ba  Ba5  1  0.15760197  0.31520394  0.25000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.00065514  1.0
  N  N9  1  0.00000000  0.00000000  0.49934486  1.0