# generated using pymatgen
data_Ba2Ca2Tl2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87998300
_cell_length_b   3.89488200
_cell_length_c   18.58130499
_cell_angle_alpha   83.98398336
_cell_angle_beta   84.00707919
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca2Tl2Cu3O10
_chemical_formula_sum   'Ba2 Ca2 Tl2 Cu3 O10'
_cell_volume   277.71242843
_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  0.14119900  0.14423300  0.71760200  1.0
  Ba  Ba1  1  0.85880100  0.86183500  0.28239800  1.0
  Ca  Ca2  1  0.04447100  0.04453100  0.91105700  1.0
  Ca  Ca3  1  0.95552900  0.95558800  0.08894300  1.0
  Tl  Tl4  1  0.71865600  0.70475900  0.56268800  1.0
  Tl  Tl5  1  0.28134400  0.26744700  0.43731200  1.0
  Cu  Cu6  1  0.50000000  0.49995800  0.00000000  1.0
  Cu  Cu7  1  0.58648900  0.58700900  0.82702200  1.0
  Cu  Cu8  1  0.41351100  0.41403200  0.17297800  1.0
  O  O9  1  0.66277600  0.67263100  0.67444800  1.0
  O  O10  1  0.33722400  0.34707900  0.32555200  1.0
  O  O11  1  0.08679200  0.58706700  0.82641600  1.0
  O  O12  1  0.58683700  0.08734600  0.82632600  1.0
  O  O13  1  0.91320800  0.41348300  0.17358400  1.0
  O  O14  1  0.41316300  0.91367200  0.17367400  1.0
  O  O15  1  0.00000000  0.50001400  0.00000000  1.0
  O  O16  1  0.50000000  0.99997100  0.00000000  1.0
  O  O17  1  0.77527700  0.87594800  0.44944700  1.0
  O  O18  1  0.22472300  0.32539400  0.55055300  1.0