# generated using pymatgen
data_Ba3Nd3(Cu3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.31916890
_cell_length_b   12.28652759
_cell_length_c   5.54463013
_cell_angle_alpha   77.30601541
_cell_angle_beta   76.64875992
_cell_angle_gamma   26.04522467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Nd3(Cu3O7)2
_chemical_formula_sum   'Ba3 Nd3 Cu6 O14'
_cell_volume   358.38399022
_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  0.41107700  0.41107700  0.58892300  1.0
  Ba  Ba1  1  0.90904100  0.90904100  0.09095900  1.0
  Ba  Ba2  1  0.08991600  0.08991600  0.91008400  1.0
  Nd  Nd3  1  0.74956400  0.74956400  0.25043600  1.0
  Nd  Nd4  1  0.24867300  0.24867300  0.75132700  1.0
  Nd  Nd5  1  0.59356700  0.59356700  0.40643300  1.0
  Cu  Cu6  1  0.32404400  0.32404400  0.17595600  1.0
  Cu  Cu7  1  0.82404400  0.82404400  0.67595600  1.0
  Cu  Cu8  1  0.17447300  0.17447300  0.32552700  1.0
  Cu  Cu9  1  0.67447300  0.67447300  0.82552700  1.0
  Cu  Cu10  1  0.00237400  0.00237400  0.49762600  1.0
  Cu  Cu11  1  0.50237400  0.50237400  0.99762600  1.0
  O  O12  1  0.06263400  0.55901400  0.44098600  1.0
  O  O13  1  0.55901400  0.06263400  0.93736600  1.0
  O  O14  1  0.06426500  0.56284900  0.93573500  1.0
  O  O15  1  0.56284900  0.06426500  0.43715100  1.0
  O  O16  1  0.91996700  0.43894100  0.56105900  1.0
  O  O17  1  0.43894100  0.91996700  0.08003300  1.0
  O  O18  1  0.92513700  0.43507600  0.07486300  1.0
  O  O19  1  0.43507600  0.92513700  0.56492400  1.0
  O  O20  1  0.42202200  0.42202200  0.07797800  1.0
  O  O21  1  0.92202200  0.92202200  0.57797800  1.0
  O  O22  1  0.08226300  0.08226300  0.41773700  1.0
  O  O23  1  0.58226300  0.58226300  0.91773700  1.0
  O  O24  1  0.29793200  0.72199300  0.70206800  1.0
  O  O25  1  0.72199300  0.29793200  0.27800700  1.0