# generated using pymatgen
data_Ba2Nd2Ti2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93789300
_cell_length_b   3.93789300
_cell_length_c   16.03637000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Nd2Ti2Cu2O11
_chemical_formula_sum   'Ba2 Nd2 Ti2 Cu2 O11'
_cell_volume   248.67601011
_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  0.50000000  0.23374700  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.76625300  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.62563100  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.37436900  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.10650200  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.89349800  1.0
  O  O8  1  0.50000000  0.00000000  0.61254800  1.0
  O  O9  1  0.00000000  0.50000000  0.61254800  1.0
  O  O10  1  0.50000000  0.00000000  0.90434700  1.0
  O  O11  1  0.00000000  0.50000000  0.09565300  1.0
  O  O12  1  0.50000000  0.00000000  0.09565300  1.0
  O  O13  1  0.00000000  0.50000000  0.38745200  1.0
  O  O14  1  0.00000000  0.00000000  0.25818800  1.0
  O  O15  1  0.00000000  0.00000000  0.74181200  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.38745200  1.0
  O  O18  1  0.00000000  0.50000000  0.90434700  1.0