# generated using pymatgen
data_Ba4Nd5Cu9O22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90842000
_cell_length_b   11.71235700
_cell_length_c   12.31540137
_cell_angle_alpha   71.49931906
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Nd5Cu9O22
_chemical_formula_sum   'Ba4 Nd5 Cu9 O22'
_cell_volume   534.62462142
_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  0.27408800  0.18385900  1.0
  Ba  Ba1  1  0.50000000  0.60361700  0.18186500  1.0
  Ba  Ba2  1  0.50000000  0.39638300  0.81813500  1.0
  Ba  Ba3  1  0.50000000  0.72591200  0.81614100  1.0
  Nd  Nd4  1  0.50000000  0.83598700  0.49400100  1.0
  Nd  Nd5  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd6  1  0.50000000  0.16401300  0.50599900  1.0
  Nd  Nd7  1  0.50000000  0.94910800  0.15296500  1.0
  Nd  Nd8  1  0.50000000  0.05089200  0.84703500  1.0
  Cu  Cu9  1  0.00000000  0.05058500  0.34596700  1.0
  Cu  Cu10  1  0.00000000  0.71978600  0.34489800  1.0
  Cu  Cu11  1  0.00000000  0.38206600  0.35176500  1.0
  Cu  Cu12  1  0.00000000  0.94941500  0.65403300  1.0
  Cu  Cu13  1  0.00000000  0.61793400  0.64823500  1.0
  Cu  Cu14  1  0.00000000  0.28021400  0.65510200  1.0
  Cu  Cu15  1  0.00000000  0.83540000  0.99990000  1.0
  Cu  Cu16  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu17  1  0.00000000  0.16460000  0.00010000  1.0
  O  O18  1  0.00000000  0.87985000  0.36189500  1.0
  O  O19  1  0.00000000  0.54397700  0.36889000  1.0
  O  O20  1  0.00000000  0.20768000  0.37439200  1.0
  O  O21  1  0.50000000  0.04352200  0.36713300  1.0
  O  O22  1  0.50000000  0.71260000  0.36653600  1.0
  O  O23  1  0.50000000  0.37480300  0.37369900  1.0
  O  O24  1  0.00000000  0.79232000  0.62560800  1.0
  O  O25  1  0.00000000  0.45602300  0.63111000  1.0
  O  O26  1  0.00000000  0.12015000  0.63810500  1.0
  O  O27  1  0.50000000  0.95647800  0.63286700  1.0
  O  O28  1  0.50000000  0.62519700  0.62630100  1.0
  O  O29  1  0.50000000  0.28740000  0.63346400  1.0
  O  O30  1  0.00000000  0.09901600  0.16420900  1.0
  O  O31  1  0.00000000  0.79204000  0.16383400  1.0
  O  O32  1  0.00000000  0.44583400  0.16046500  1.0
  O  O33  1  0.00000000  0.90098400  0.83579100  1.0
  O  O34  1  0.00000000  0.55416600  0.83953500  1.0
  O  O35  1  0.00000000  0.20796000  0.83616600  1.0
  O  O36  1  0.50000000  0.15730800  0.00010300  1.0
  O  O37  1  0.50000000  0.50000000  0.00000000  1.0
  O  O38  1  0.50000000  0.84269200  0.99989700  1.0
  O  O39  1  0.00000000  0.00000000  0.00000000  1.0