# generated using pymatgen
data_Sr2La2Tl2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96367600
_cell_length_b   3.96367600
_cell_length_c   17.95581634
_cell_angle_alpha   96.33682002
_cell_angle_beta   96.33682002
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2Tl2Cu3O10
_chemical_formula_sum   'Sr2 La2 Tl2 Cu3 O10'
_cell_volume   278.64115701
_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
  Sr  Sr0  1  0.35323400  0.35323400  0.70646800  1.0
  Sr  Sr1  1  0.64676600  0.64676600  0.29353200  1.0
  La  La2  1  0.45075500  0.45075500  0.90151100  1.0
  La  La3  1  0.54924500  0.54924500  0.09848900  1.0
  Tl  Tl4  1  0.21858200  0.21858200  0.43716400  1.0
  Tl  Tl5  1  0.78141800  0.78141800  0.56283600  1.0
  Cu  Cu6  1  0.09556800  0.09556800  0.19113600  1.0
  Cu  Cu7  1  0.90443200  0.90443200  0.80886400  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.09114700  0.59114700  0.18229300  1.0
  O  O10  1  0.90885300  0.40885300  0.81770700  1.0
  O  O11  1  0.59114700  0.09114700  0.18229300  1.0
  O  O12  1  0.40885300  0.90885300  0.81770700  1.0
  O  O13  1  0.00000000  0.50000000  0.00000000  1.0
  O  O14  1  0.50000000  0.00000000  0.00000000  1.0
  O  O15  1  0.27979500  0.27979500  0.55958900  1.0
  O  O16  1  0.72020500  0.72020500  0.44041100  1.0
  O  O17  1  0.15840700  0.15840700  0.31681400  1.0
  O  O18  1  0.84159300  0.84159300  0.68318600  1.0