# generated using pymatgen
data_Ba6Nd2Y(CuO2)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91984300
_cell_length_b   11.73870800
_cell_length_c   13.95801297
_cell_angle_alpha   81.99682869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Nd2Y(CuO2)12
_chemical_formula_sum   'Ba6 Nd2 Y1 Cu12 O24'
_cell_volume   636.00710345
_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  0.28768300  0.27354200  1.0
  Ba  Ba1  1  0.50000000  0.62138300  0.27338800  1.0
  Ba  Ba2  1  0.50000000  0.95445900  0.27237100  1.0
  Ba  Ba3  1  0.50000000  0.04554100  0.72762900  1.0
  Ba  Ba4  1  0.50000000  0.37861700  0.72661200  1.0
  Ba  Ba5  1  0.50000000  0.71231700  0.72645800  1.0
  Nd  Nd6  1  0.50000000  0.66795700  0.00010800  1.0
  Nd  Nd7  1  0.50000000  0.33204300  0.99989200  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.09565400  0.42485900  1.0
  Cu  Cu10  1  0.00000000  0.42908200  0.42516000  1.0
  Cu  Cu11  1  0.00000000  0.76278800  0.42487500  1.0
  Cu  Cu12  1  0.00000000  0.23721200  0.57512500  1.0
  Cu  Cu13  1  0.00000000  0.57091800  0.57484000  1.0
  Cu  Cu14  1  0.00000000  0.90434600  0.57514100  1.0
  Cu  Cu15  1  0.00000000  0.14377800  0.12693500  1.0
  Cu  Cu16  1  0.00000000  0.47877200  0.12822400  1.0
  Cu  Cu17  1  0.00000000  0.81417600  0.12690500  1.0
  Cu  Cu18  1  0.00000000  0.18582400  0.87309500  1.0
  Cu  Cu19  1  0.00000000  0.52122800  0.87177600  1.0
  Cu  Cu20  1  0.00000000  0.85622200  0.87306500  1.0
  O  O21  1  0.00000000  0.26017600  0.43826600  1.0
  O  O22  1  0.00000000  0.59370100  0.43802000  1.0
  O  O23  1  0.00000000  0.92696700  0.43818000  1.0
  O  O24  1  0.00000000  0.07303300  0.56182000  1.0
  O  O25  1  0.00000000  0.40629900  0.56198000  1.0
  O  O26  1  0.00000000  0.73982400  0.56173400  1.0
  O  O27  1  0.50000000  0.14363900  0.10754000  1.0
  O  O28  1  0.50000000  0.48171500  0.11067000  1.0
  O  O29  1  0.50000000  0.82063800  0.10758200  1.0
  O  O30  1  0.50000000  0.17936200  0.89241800  1.0
  O  O31  1  0.50000000  0.51828500  0.88933000  1.0
  O  O32  1  0.50000000  0.85636100  0.89246000  1.0
  O  O33  1  0.00000000  0.11725900  0.29127200  1.0
  O  O34  1  0.00000000  0.45092200  0.29181000  1.0
  O  O35  1  0.00000000  0.78472700  0.29130400  1.0
  O  O36  1  0.00000000  0.21527300  0.70869600  1.0
  O  O37  1  0.00000000  0.54907800  0.70819000  1.0
  O  O38  1  0.00000000  0.88274100  0.70872800  1.0
  O  O39  1  0.00000000  0.31394800  0.11045300  1.0
  O  O40  1  0.00000000  0.64920400  0.11031000  1.0
  O  O41  1  0.00000000  0.98315700  0.10378400  1.0
  O  O42  1  0.00000000  0.01684300  0.89621600  1.0
  O  O43  1  0.00000000  0.35079600  0.88969000  1.0
  O  O44  1  0.00000000  0.68605200  0.88954700  1.0