# generated using pymatgen
data_Ba2Ti3Tl2Zn2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86713400
_cell_length_b   3.87986401
_cell_length_c   19.96293798
_cell_angle_alpha   92.72144125
_cell_angle_beta   93.28805468
_cell_angle_gamma   89.99587988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ti3Tl2Zn2O10
_chemical_formula_sum   'Ba2 Ti3 Tl2 Zn2 O10'
_cell_volume   298.69161916
_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  0.11347500  0.17005900  0.32097300  1.0
  Ba  Ba1  1  0.77877300  0.81561600  0.67672500  1.0
  Ti  Ti2  1  0.33722600  0.33825400  0.82043100  1.0
  Ti  Ti3  1  0.57444800  0.61347200  0.17828100  1.0
  Ti  Ti4  1  0.35774500  0.58737100  0.00170400  1.0
  Tl  Tl5  1  0.70745400  0.72360500  0.43986300  1.0
  Tl  Tl6  1  0.25217300  0.26500700  0.55769700  1.0
  Zn  Zn7  1  0.86273600  0.85725600  0.89510500  1.0
  Zn  Zn8  1  0.04270500  0.09218700  0.10315300  1.0
  O  O9  1  0.35154600  0.84164600  0.84509800  1.0
  O  O10  1  0.30775800  0.33110900  0.73117700  1.0
  O  O11  1  0.84579900  0.32184300  0.84266700  1.0
  O  O12  1  0.80680800  0.74929100  0.55406100  1.0
  O  O13  1  0.82784300  0.62084300  0.98118700  1.0
  O  O14  1  0.07159700  0.60311800  0.15161200  1.0
  O  O15  1  0.57909700  0.63637000  0.26771800  1.0
  O  O16  1  0.59593700  0.10776500  0.15902300  1.0
  O  O17  1  0.27473600  0.23606800  0.44322100  1.0
  O  O18  1  0.31323300  0.10708200  0.02127100  1.0