# generated using pymatgen
data_Ba4Bi(PbO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36870100
_cell_length_b   4.36870100
_cell_length_c   17.54155000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Bi(PbO4)3
_chemical_formula_sum   'Ba4 Bi1 Pb3 O12'
_cell_volume   334.79010202
_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  0.50000000  0.50000000  0.86941100  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.62348400  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.37651600  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.13058900  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.74888800  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.25111200  1.0
  O  O8  1  0.00000000  0.50000000  0.75312300  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.24687700  1.0
  O  O11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.00000000  0.75312300  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.50000000  0.00000000  0.24687700  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.87620700  1.0
  O  O17  1  0.00000000  0.00000000  0.62543000  1.0
  O  O18  1  0.00000000  0.00000000  0.37457000  1.0
  O  O19  1  0.00000000  0.00000000  0.12379300  1.0