# generated using pymatgen
data_Ba2Tl2Bi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88149700
_cell_length_b   3.98828907
_cell_length_c   21.37538988
_cell_angle_alpha   94.48580076
_cell_angle_beta   92.85667523
_cell_angle_gamma   90.01050155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Bi3O10
_chemical_formula_sum   'Ba2 Tl2 Bi3 O10'
_cell_volume   329.47605915
_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  0.81906400  0.88388800  0.69375100  1.0
  Ba  Ba1  1  0.19296300  0.21555000  0.30570900  1.0
  Tl  Tl2  1  0.27155500  0.34123800  0.55440800  1.0
  Tl  Tl3  1  0.73663800  0.79447900  0.44576900  1.0
  Bi  Bi4  1  0.66425500  0.65870600  0.17104200  1.0
  Bi  Bi5  1  0.35825600  0.43461500  0.82818000  1.0
  Bi  Bi6  1  0.46029700  0.60948200  0.00035400  1.0
  O  O7  1  0.16835100  0.67887000  0.21966000  1.0
  O  O8  1  0.70465200  0.73621900  0.35040200  1.0
  O  O9  1  0.66854900  0.17697200  0.21568200  1.0
  O  O10  1  0.24136400  0.17965100  0.45898400  1.0
  O  O11  1  0.45889000  0.09031600  0.95847000  1.0
  O  O12  1  0.34512300  0.92084400  0.78291100  1.0
  O  O13  1  0.30426800  0.36794600  0.64960600  1.0
  O  O14  1  0.84411500  0.41907900  0.77970300  1.0
  O  O15  1  0.76713000  0.71519100  0.54119600  1.0
  O  O16  1  0.97582400  0.62648600  0.05111800  1.0