# generated using pymatgen
data_Ba2Ca3TlCu4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84791000
_cell_length_b   3.86164500
_cell_length_c   19.43609800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca3TlCu4O11
_chemical_formula_sum   'Ba2 Ca3 Tl1 Cu4 O11'
_cell_volume   288.80608045
_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  0.00000000  0.98667300  0.63914800  1.0
  Ba  Ba1  1  0.00000000  0.98667300  0.36085200  1.0
  Ca  Ca2  1  0.00000000  0.00007600  0.00000000  1.0
  Ca  Ca3  1  0.00000000  0.99773700  0.82921500  1.0
  Ca  Ca4  1  0.00000000  0.99773700  0.17078500  1.0
  Tl  Tl5  1  0.50000000  0.41569000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.49608700  0.74612800  1.0
  Cu  Cu7  1  0.50000000  0.49608700  0.25387200  1.0
  Cu  Cu8  1  0.50000000  0.49975100  0.91646800  1.0
  Cu  Cu9  1  0.50000000  0.49975100  0.08353200  1.0
  O  O10  1  0.50000000  0.99985500  0.91793800  1.0
  O  O11  1  0.00000000  0.49987100  0.91819000  1.0
  O  O12  1  0.50000000  0.99985500  0.08206200  1.0
  O  O13  1  0.00000000  0.49987100  0.08181000  1.0
  O  O14  1  0.50000000  0.99527000  0.75441200  1.0
  O  O15  1  0.00000000  0.49615700  0.75509500  1.0
  O  O16  1  0.50000000  0.99527000  0.24558800  1.0
  O  O17  1  0.00000000  0.49615700  0.24490500  1.0
  O  O18  1  0.50000000  0.49516700  0.60911100  1.0
  O  O19  1  0.50000000  0.49516700  0.39088900  1.0
  O  O20  1  0.00000000  0.06509600  0.50000000  1.0