# generated using pymatgen
data_Ba2Tl2W3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92813300
_cell_length_b   3.92845874
_cell_length_c   19.26486452
_cell_angle_alpha   95.56241087
_cell_angle_beta   95.67581288
_cell_angle_gamma   91.39464865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2W3O10
_chemical_formula_sum   'Ba2 Tl2 W3 O10'
_cell_volume   294.26266965
_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  0.79435200  0.83954100  0.70371500  1.0
  Ba  Ba1  1  0.08260600  0.15853500  0.29733800  1.0
  Tl  Tl2  1  0.22592500  0.28134300  0.55748400  1.0
  Tl  Tl3  1  0.66828000  0.72786400  0.44344600  1.0
  W  W4  1  0.51817400  0.59536200  0.16696400  1.0
  W  W5  1  0.36095700  0.40174800  0.83364600  1.0
  W  W6  1  0.44180900  0.49723300  0.00052100  1.0
  O  O7  1  0.51594200  0.09420000  0.16556000  1.0
  O  O8  1  0.57016200  0.64470300  0.27029000  1.0
  O  O9  1  0.01748800  0.59499200  0.16588700  1.0
  O  O10  1  0.24244800  0.21778900  0.42978700  1.0
  O  O11  1  0.94235200  0.49706400  0.00040500  1.0
  O  O12  1  0.86090700  0.40054100  0.83496100  1.0
  O  O13  1  0.30838500  0.35114700  0.73046200  1.0
  O  O14  1  0.36074200  0.90214100  0.83527300  1.0
  O  O15  1  0.80437300  0.77990600  0.57080900  1.0
  O  O16  1  0.44251500  0.99718500  0.00040000  1.0