# generated using pymatgen
data_BaSrLiNdTlCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93014100
_cell_length_b   4.02122484
_cell_length_c   13.08154968
_cell_angle_alpha   94.42870016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrLiNdTlCu2O7
_chemical_formula_sum   'Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7'
_cell_volume   206.12327105
_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  0.56350000  0.77934900  1.0
  Sr  Sr1  1  0.50000000  0.41425700  0.24385900  1.0
  Li  Li2  1  0.50000000  0.88105300  0.08929600  1.0
  Nd  Nd3  1  0.50000000  0.49510600  0.50271700  1.0
  Tl  Tl4  1  0.00000000  0.19970600  0.99443500  1.0
  Cu  Cu5  1  0.00000000  0.02475700  0.61949600  1.0
  Cu  Cu6  1  0.00000000  0.95956000  0.37729400  1.0
  O  O7  1  0.50000000  0.02328900  0.61412600  1.0
  O  O8  1  0.00000000  0.52432100  0.61710300  1.0
  O  O9  1  0.50000000  0.95769500  0.37427400  1.0
  O  O10  1  0.00000000  0.46015100  0.37778200  1.0
  O  O11  1  0.00000000  0.06634700  0.83073900  1.0
  O  O12  1  0.00000000  0.98614100  0.14936500  1.0
  O  O13  1  0.50000000  0.44178600  0.03433400  1.0