# generated using pymatgen
data_Ba2Tl2Zn2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75612100
_cell_length_b   3.77671252
_cell_length_c   19.00282171
_cell_angle_alpha   95.67402787
_cell_angle_beta   94.83978911
_cell_angle_gamma   90.03008371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn2Cu3O10
_chemical_formula_sum   'Ba2 Tl2 Zn2 Cu3 O10'
_cell_volume   267.28213472
_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  0.83061700  0.89818500  0.72013000  1.0
  Ba  Ba1  1  0.17064600  0.19495400  0.28037500  1.0
  Tl  Tl2  1  0.27709800  0.35581600  0.56427400  1.0
  Tl  Tl3  1  0.72906100  0.79478800  0.43646300  1.0
  Zn  Zn4  1  0.07787200  0.12872300  0.08642100  1.0
  Zn  Zn5  1  0.93867300  0.01048000  0.91414900  1.0
  Cu  Cu6  1  0.61683100  0.64525100  0.15858800  1.0
  Cu  Cu7  1  0.38506300  0.46704300  0.84197500  1.0
  Cu  Cu8  1  0.48933900  0.58758900  0.00026800  1.0
  O  O9  1  0.12657900  0.64606800  0.17946600  1.0
  O  O10  1  0.68812600  0.70729000  0.32452100  1.0
  O  O11  1  0.60336400  0.13554900  0.13970700  1.0
  O  O12  1  0.23445500  0.19369000  0.45024300  1.0
  O  O13  1  0.46290500  0.07434800  0.97395600  1.0
  O  O14  1  0.36773400  0.95638800  0.82169600  1.0
  O  O15  1  0.31616900  0.37003700  0.67621400  1.0
  O  O16  1  0.89287900  0.48188400  0.86222500  1.0
  O  O17  1  0.77227400  0.74166900  0.55041900  1.0
  O  O18  1  0.00235400  0.60916200  0.02795000  1.0