# generated using pymatgen
data_Ba3Sr5Tl5Cu3O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76788500
_cell_length_b   9.40827500
_cell_length_c   16.11143093
_cell_angle_alpha   73.03006903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Sr5Tl5Cu3O19
_chemical_formula_sum   'Ba3 Sr5 Tl5 Cu3 O19'
_cell_volume   546.27042467
_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  0.50000000  0.72899000  0.12798800  1.0
  Ba  Ba1  1  0.50000000  0.27311700  0.87403300  1.0
  Ba  Ba2  1  0.50000000  0.85303500  0.87422100  1.0
  Sr  Sr3  1  0.50000000  0.14171100  0.12710900  1.0
  Sr  Sr4  1  0.50000000  0.60625200  0.37044800  1.0
  Sr  Sr5  1  0.50000000  0.39570300  0.62787100  1.0
  Sr  Sr6  1  0.50000000  0.97713700  0.62778900  1.0
  Sr  Sr7  1  0.50000000  0.02496400  0.36988600  1.0
  Tl  Tl8  1  0.00000000  0.37975000  0.23093000  1.0
  Tl  Tl9  1  0.00000000  0.61601000  0.76753200  1.0
  Tl  Tl10  1  0.00000000  0.26323900  0.47450800  1.0
  Tl  Tl11  1  0.00000000  0.73907700  0.52394400  1.0
  Tl  Tl12  1  0.00000000  0.49275800  0.00502800  1.0
  Cu  Cu13  1  0.00000000  0.88276500  0.25204100  1.0
  Cu  Cu14  1  0.00000000  0.12765400  0.74741900  1.0
  Cu  Cu15  1  0.00000000  0.00778400  0.00091200  1.0
  O  O16  1  0.00000000  0.71094000  0.00242200  1.0
  O  O17  1  0.00000000  0.27387500  0.00862700  1.0
  O  O18  1  0.00000000  0.58348300  0.26003100  1.0
  O  O19  1  0.00000000  0.41215200  0.73856500  1.0
  O  O20  1  0.00000000  0.84861200  0.73828800  1.0
  O  O21  1  0.00000000  0.14815200  0.25436900  1.0
  O  O22  1  0.50000000  0.87386000  0.25847500  1.0
  O  O23  1  0.50000000  0.13105300  0.73932500  1.0
  O  O24  1  0.50000000  0.42346100  0.13210100  1.0
  O  O25  1  0.50000000  0.56542600  0.86657600  1.0
  O  O26  1  0.00000000  0.94972100  0.12814400  1.0
  O  O27  1  0.00000000  0.06358500  0.87347000  1.0
  O  O28  1  0.00000000  0.50142700  0.49876500  1.0
  O  O29  1  0.00000000  0.00045800  0.49849000  1.0
  O  O30  1  0.00000000  0.81127300  0.37911900  1.0
  O  O31  1  0.00000000  0.18988100  0.61883500  1.0
  O  O32  1  0.50000000  0.30007500  0.39643200  1.0
  O  O33  1  0.50000000  0.69909000  0.60162700  1.0
  O  O34  1  0.50000000  0.00353000  0.00467900  1.0