# generated using pymatgen
data_Nd12Cu6O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82276182
_cell_length_b   8.82276182
_cell_length_c   18.44607429
_cell_angle_alpha   69.76646427
_cell_angle_beta   69.76646427
_cell_angle_gamma   24.69786973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Cu6O25
_chemical_formula_sum   'Nd12 Cu6 O25'
_cell_volume   561.09304821
_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
  Nd  Nd0  1  0.83072300  0.83072300  0.42169900  1.0
  Nd  Nd1  1  0.55241300  0.55241300  0.07092200  1.0
  Nd  Nd2  1  0.03157200  0.03157200  0.26442000  1.0
  Nd  Nd3  1  0.34841800  0.34841800  0.23339800  1.0
  Nd  Nd4  1  0.14310800  0.14310800  0.39714000  1.0
  Nd  Nd5  1  0.76102900  0.76102900  0.90227400  1.0
  Nd  Nd6  1  0.65158200  0.65158200  0.76660200  1.0
  Nd  Nd7  1  0.85689200  0.85689200  0.60286000  1.0
  Nd  Nd8  1  0.96842800  0.96842800  0.73558000  1.0
  Nd  Nd9  1  0.44758700  0.44758700  0.92907800  1.0
  Nd  Nd10  1  0.23897100  0.23897100  0.09772600  1.0
  Nd  Nd11  1  0.16927700  0.16927700  0.57830100  1.0
  Cu  Cu12  1  0.10394900  0.10394900  0.91915100  1.0
  Cu  Cu13  1  0.89605100  0.89605100  0.08084900  1.0
  Cu  Cu14  1  0.48376800  0.48376800  0.42600400  1.0
  Cu  Cu15  1  0.31053500  0.31053500  0.75195800  1.0
  Cu  Cu16  1  0.68946500  0.68946500  0.24804200  1.0
  Cu  Cu17  1  0.51623200  0.51623200  0.57399600  1.0
  O  O18  1  0.81204000  0.81204000  0.75263700  1.0
  O  O19  1  0.18796000  0.18796000  0.24736300  1.0
  O  O20  1  0.57062600  0.57062600  0.69019500  1.0
  O  O21  1  0.77758500  0.77758500  0.31370300  1.0
  O  O22  1  0.39645900  0.39645900  0.08202600  1.0
  O  O23  1  0.24986300  0.24986300  0.44289300  1.0
  O  O24  1  0.83079100  0.83079100  0.98905000  1.0
  O  O25  1  0.21061500  0.21061500  0.84254900  1.0
  O  O26  1  0.22241500  0.22241500  0.68629700  1.0
  O  O27  1  0.01824600  0.01824600  0.58919200  1.0
  O  O28  1  0.62308100  0.62308100  0.15876300  1.0
  O  O29  1  0.42937400  0.42937400  0.30980500  1.0
  O  O30  1  0.41414900  0.41414900  0.66354000  1.0
  O  O31  1  0.58585100  0.58585100  0.33646000  1.0
  O  O32  1  0.02814500  0.02814500  0.83411500  1.0
  O  O33  1  0.78938500  0.78938500  0.15745100  1.0
  O  O34  1  0.75013700  0.75013700  0.55710700  1.0
  O  O35  1  0.38550600  0.38550600  0.51365200  1.0
  O  O36  1  0.00000000  0.00000000  0.00000000  1.0
  O  O37  1  0.60354100  0.60354100  0.91797400  1.0
  O  O38  1  0.97185500  0.97185500  0.16588500  1.0
  O  O39  1  0.37691900  0.37691900  0.84123700  1.0
  O  O40  1  0.61449400  0.61449400  0.48634800  1.0
  O  O41  1  0.98175400  0.98175400  0.41080800  1.0
  O  O42  1  0.16920900  0.16920900  0.01095000  1.0