# generated using pymatgen
data_Ba4Tl4Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56377100
_cell_length_b   5.62846798
_cell_length_c   12.18740049
_cell_angle_alpha   90.40885893
_cell_angle_beta   76.80540099
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Tl4Cu2O11
_chemical_formula_sum   'Ba4 Tl4 Cu2 O11'
_cell_volume   371.56912366
_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  0.91621000  0.50045300  0.16758000  1.0
  Ba  Ba1  1  0.07760400  0.49835400  0.84479100  1.0
  Ba  Ba2  1  0.58079000  0.99878300  0.83842000  1.0
  Ba  Ba3  1  0.41691100  0.00043100  0.16617800  1.0
  Tl  Tl4  1  0.29289400  0.50497500  0.41421100  1.0
  Tl  Tl5  1  0.70453000  0.51248200  0.59093900  1.0
  Tl  Tl6  1  0.20475200  0.98235200  0.59049500  1.0
  Tl  Tl7  1  0.79870700  0.01575100  0.40258500  1.0
  Cu  Cu8  1  0.49790200  0.50022200  0.00419700  1.0
  Cu  Cu9  1  0.99965300  0.99978100  0.00069400  1.0
  O  O10  1  0.38376800  0.50471300  0.23246300  1.0
  O  O11  1  0.61926200  0.49697100  0.76147600  1.0
  O  O12  1  0.11916800  0.99678100  0.76166400  1.0
  O  O13  1  0.88410200  0.99479100  0.23179500  1.0
  O  O14  1  0.25034100  0.25022700  0.99852000  1.0
  O  O15  1  0.25054100  0.74997800  0.99844900  1.0
  O  O16  1  0.75101000  0.74997800  0.99844900  1.0
  O  O17  1  0.75113800  0.25022700  0.99852000  1.0
  O  O18  1  0.79002800  0.43658800  0.41994500  1.0
  O  O19  1  0.29011600  0.05293600  0.41976700  1.0
  O  O20  1  0.71177000  0.94222500  0.57646000  1.0