# generated using pymatgen
data_Ba4Ca4Tl3Cu6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86782794
_cell_length_b   3.86782815
_cell_length_c   34.65246752
_cell_angle_alpha   93.19927217
_cell_angle_beta   93.19927190
_cell_angle_gamma   90.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ca4Tl3Cu6O19
_chemical_formula_sum   'Ba4 Ca4 Tl3 Cu6 O19'
_cell_volume   516.78700848
_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  0.46079100  0.46079100  0.92158300  1.0
  Ba  Ba1  1  0.53920900  0.53920900  0.07841700  1.0
  Ba  Ba2  1  0.30809300  0.30809300  0.61618700  1.0
  Ba  Ba3  1  0.69190700  0.69190700  0.38381300  1.0
  Ca  Ca4  1  0.64035600  0.64035600  0.28071100  1.0
  Ca  Ca5  1  0.59258300  0.59258300  0.18516700  1.0
  Ca  Ca6  1  0.40741700  0.40741700  0.81483300  1.0
  Ca  Ca7  1  0.35964400  0.35964400  0.71928900  1.0
  Tl  Tl8  1  0.76657100  0.76657100  0.53314300  1.0
  Tl  Tl9  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl10  1  0.23342900  0.23342900  0.46685700  1.0
  Cu  Cu11  1  0.83725000  0.83725000  0.67450000  1.0
  Cu  Cu12  1  0.06987800  0.06987800  0.13975700  1.0
  Cu  Cu13  1  0.16275000  0.16275000  0.32550000  1.0
  Cu  Cu14  1  0.93012200  0.93012200  0.86024300  1.0
  Cu  Cu15  1  0.88271800  0.88271800  0.76543600  1.0
  Cu  Cu16  1  0.11728200  0.11728200  0.23456400  1.0
  O  O17  1  0.07160200  0.57160200  0.14320400  1.0
  O  O18  1  0.92839800  0.42839800  0.85679600  1.0
  O  O19  1  0.57160200  0.07160200  0.14320400  1.0
  O  O20  1  0.79591900  0.79591900  0.59183800  1.0
  O  O21  1  0.61751900  0.11751900  0.23503700  1.0
  O  O22  1  0.83664200  0.33664300  0.67328500  1.0
  O  O23  1  0.26355300  0.26355300  0.52710600  1.0
  O  O24  1  0.96962200  0.96962200  0.93924500  1.0
  O  O25  1  0.16335700  0.66335800  0.32671500  1.0
  O  O26  1  0.88248100  0.38248100  0.76496300  1.0
  O  O27  1  0.20408100  0.20408100  0.40816200  1.0
  O  O28  1  0.33664300  0.83664200  0.67328500  1.0
  O  O29  1  0.11751900  0.61751900  0.23503700  1.0
  O  O30  1  0.66335800  0.16335700  0.32671500  1.0
  O  O31  1  0.42839800  0.92839800  0.85679600  1.0
  O  O32  1  0.03037800  0.03037800  0.06075500  1.0
  O  O33  1  0.50000000  0.50000000  0.00000000  1.0
  O  O34  1  0.73644700  0.73644700  0.47289400  1.0
  O  O35  1  0.38248100  0.88248100  0.76496300  1.0