# generated using pymatgen
data_Ba2Tl2Zn2Sn3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11919600
_cell_length_b   4.31268614
_cell_length_c   19.09348637
_cell_angle_alpha   86.90271123
_cell_angle_beta   84.17281706
_cell_angle_gamma   89.07489710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn2Sn3O10
_chemical_formula_sum   'Ba2 Tl2 Zn2 Sn3 O10'
_cell_volume   336.92691268
_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  0.21945500  0.15567400  0.69932600  1.0
  Ba  Ba1  1  0.91382700  0.81883600  0.30402500  1.0
  Tl  Tl2  1  0.88335600  0.71980600  0.54675600  1.0
  Tl  Tl3  1  0.38322600  0.26721100  0.44248300  1.0
  Zn  Zn4  1  0.94820300  0.93499500  0.09160300  1.0
  Zn  Zn5  1  0.98117100  0.02940000  0.90621800  1.0
  Sn  Sn6  1  0.46674700  0.33524900  0.17955100  1.0
  Sn  Sn7  1  0.64081900  0.62540500  0.82190800  1.0
  Sn  Sn8  1  0.58273400  0.57482600  0.98309300  1.0
  O  O9  1  0.51569400  0.81952800  0.15629700  1.0
  O  O10  1  0.41034300  0.32241800  0.28582000  1.0
  O  O11  1  0.98056500  0.25598300  0.16222200  1.0
  O  O12  1  0.74248400  0.77557800  0.43237200  1.0
  O  O13  1  0.10761400  0.62012600  0.02737900  1.0
  O  O14  1  0.13767000  0.67326400  0.84699700  1.0
  O  O15  1  0.65864100  0.64759600  0.71739900  1.0
  O  O16  1  0.69672900  0.13796300  0.82825500  1.0
  O  O17  1  0.99625000  0.20650500  0.57914100  1.0
  O  O18  1  0.72434800  0.09759800  0.99819200  1.0