# generated using pymatgen
data_Ba2Tl2Sn3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90439500
_cell_length_b   3.92988807
_cell_length_c   19.64355103
_cell_angle_alpha   87.80283013
_cell_angle_beta   88.82586418
_cell_angle_gamma   89.85799558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Sn3O10
_chemical_formula_sum   'Ba2 Tl2 Sn3 O10'
_cell_volume   301.12215040
_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  0.17586400  0.18625000  0.70633200  1.0
  Ba  Ba1  1  0.73426600  0.78470600  0.29444000  1.0
  Tl  Tl2  1  0.71747800  0.66774400  0.55939900  1.0
  Tl  Tl3  1  0.23352600  0.19526600  0.44066200  1.0
  Sn  Sn4  1  0.23948200  0.31846900  0.16305700  1.0
  Sn  Sn5  1  0.65455800  0.67335200  0.83761100  1.0
  Sn  Sn6  1  0.70463000  0.23742300  0.00296200  1.0
  O  O7  1  0.73703900  0.31067400  0.19676600  1.0
  O  O8  1  0.23868700  0.26966100  0.33663400  1.0
  O  O9  1  0.23902400  0.81191900  0.19769000  1.0
  O  O10  1  0.73543900  0.82495200  0.45451300  1.0
  O  O11  1  0.64233900  0.68125100  0.93998300  1.0
  O  O12  1  0.65825700  0.17806400  0.80440600  1.0
  O  O13  1  0.69114900  0.68598100  0.66384900  1.0
  O  O14  1  0.15805100  0.67504200  0.80227200  1.0
  O  O15  1  0.22295700  0.30366500  0.54601200  1.0
  O  O16  1  0.23595900  0.34604800  0.06035500  1.0