# generated using pymatgen
data_Ba2Tl2Zn3(SnO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.70721155
_cell_length_b   25.70721155
_cell_length_c   25.70721155
_cell_angle_alpha   171.21481724
_cell_angle_beta   171.21481724
_cell_angle_gamma   12.43635634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn3(SnO3)4
_chemical_formula_sum   'Ba2 Tl2 Zn3 Sn4 O12'
_cell_volume   396.28494047
_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  0.17070100  0.17070100  0.00000000  1.0
  Ba  Ba1  1  0.82929900  0.82929900  0.00000000  1.0
  Tl  Tl2  1  0.72755900  0.72755900  0.00000000  1.0
  Tl  Tl3  1  0.27244100  0.27244100  0.00000000  1.0
  Zn  Zn4  1  0.07329400  0.07329400  0.00000000  1.0
  Zn  Zn5  1  0.92670600  0.92670600  0.00000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.54110900  0.54110900  0.00000000  1.0
  Sn  Sn8  1  0.38029200  0.38029200  0.00000000  1.0
  Sn  Sn9  1  0.61970800  0.61970800  0.00000000  1.0
  Sn  Sn10  1  0.45889100  0.45889100  0.00000000  1.0
  O  O11  1  0.86589300  0.36589300  0.50000000  1.0
  O  O12  1  0.06297400  0.56297400  0.50000000  1.0
  O  O13  1  0.23201600  0.23201600  0.00000000  1.0
  O  O14  1  0.43702600  0.93702600  0.50000000  1.0
  O  O15  1  0.76798400  0.76798400  0.00000000  1.0
  O  O16  1  0.63410700  0.13410700  0.50000000  1.0
  O  O17  1  0.13410700  0.63410700  0.50000000  1.0
  O  O18  1  0.31196400  0.31196400  0.00000000  1.0
  O  O19  1  0.36589300  0.86589300  0.50000000  1.0
  O  O20  1  0.56297400  0.06297400  0.50000000  1.0
  O  O21  1  0.93702600  0.43702600  0.50000000  1.0
  O  O22  1  0.68803600  0.68803600  0.00000000  1.0