# generated using pymatgen
data_Ba2Tl2Sb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83857400
_cell_length_b   3.86402011
_cell_length_c   20.24958334
_cell_angle_alpha   95.46163224
_cell_angle_beta   95.04745022
_cell_angle_gamma   90.01393834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Sb3O10
_chemical_formula_sum   'Ba2 Tl2 Sb3 O10'
_cell_volume   297.81425357
_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  0.83258300  0.90043300  0.70360800  1.0
  Ba  Ba1  1  0.16639400  0.20848400  0.29689800  1.0
  Tl  Tl2  1  0.27661600  0.36675000  0.55921300  1.0
  Tl  Tl3  1  0.72789900  0.81052800  0.44159700  1.0
  Sb  Sb4  1  0.60184700  0.64228500  0.15830700  1.0
  Sb  Sb5  1  0.39427200  0.47086600  0.84217300  1.0
  Sb  Sb6  1  0.49338900  0.57386900  0.00017000  1.0
  O  O7  1  0.11942600  0.66199900  0.19925300  1.0
  O  O8  1  0.68562900  0.72111200  0.33843200  1.0
  O  O9  1  0.62110200  0.16152200  0.19761000  1.0
  O  O10  1  0.23360500  0.18272000  0.45549700  1.0
  O  O11  1  0.48105800  0.05774600  0.96979700  1.0
  O  O12  1  0.37509000  0.95174000  0.80229300  1.0
  O  O13  1  0.31625500  0.37316500  0.66233800  1.0
  O  O14  1  0.87486400  0.45006000  0.80206700  1.0
  O  O15  1  0.77095800  0.72565600  0.54526400  1.0
  O  O16  1  0.01031000  0.59059900  0.03242800  1.0