# generated using pymatgen
data_Ba4TlBiPb2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36305800
_cell_length_b   8.16513300
_cell_length_c   12.75465800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4TlBiPb2O9
_chemical_formula_sum   'Ba8 Tl2 Bi2 Pb4 O18'
_cell_volume   662.67099681
_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  0.75000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.75000000  0.50000000  1.0
  Ba  Ba2  1  0.00000000  0.25000000  0.25987100  1.0
  Ba  Ba3  1  0.00000000  0.25000000  0.74012900  1.0
  Ba  Ba4  1  0.00000000  0.75000000  0.25987100  1.0
  Ba  Ba5  1  0.00000000  0.75000000  0.74012900  1.0
  Ba  Ba6  1  0.50000000  0.25000000  0.00000000  1.0
  Ba  Ba7  1  0.50000000  0.25000000  0.50000000  1.0
  Tl  Tl8  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl9  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi10  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.49954200  0.50000000  0.24807700  1.0
  Pb  Pb13  1  0.50045800  0.50000000  0.75192300  1.0
  Pb  Pb14  1  0.50045800  0.00000000  0.24807700  1.0
  Pb  Pb15  1  0.49954200  0.00000000  0.75192300  1.0
  O  O16  1  0.71070700  0.50000000  0.09478900  1.0
  O  O17  1  0.71739900  0.50000000  0.59984600  1.0
  O  O18  1  0.80057200  0.50000000  0.35852800  1.0
  O  O19  1  0.80958900  0.50000000  0.85683200  1.0
  O  O20  1  0.00000000  0.25000000  0.50000000  1.0
  O  O21  1  0.00000000  0.75000000  0.50000000  1.0
  O  O22  1  0.19942800  0.00000000  0.35852800  1.0
  O  O23  1  0.19041100  0.00000000  0.85683200  1.0
  O  O24  1  0.19041100  0.50000000  0.14316800  1.0
  O  O25  1  0.19942800  0.50000000  0.64147200  1.0
  O  O26  1  0.28929300  0.00000000  0.09478900  1.0
  O  O27  1  0.28260100  0.00000000  0.59984600  1.0
  O  O28  1  0.28260100  0.50000000  0.40015400  1.0
  O  O29  1  0.28929300  0.50000000  0.90521100  1.0
  O  O30  1  0.71739900  0.00000000  0.40015400  1.0
  O  O31  1  0.71070700  0.00000000  0.90521100  1.0
  O  O32  1  0.80958900  0.00000000  0.14316800  1.0
  O  O33  1  0.80057200  0.00000000  0.64147200  1.0