# generated using pymatgen
data_Nd10CuPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48148072
_cell_length_b   9.48150356
_cell_length_c   6.96260926
_cell_angle_alpha   90.00011713
_cell_angle_beta   90.00032815
_cell_angle_gamma   119.99972874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10CuPPb6
_chemical_formula_sum   'Nd10 Cu1 P1 Pb6'
_cell_volume   542.07230689
_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  0.66666594  0.33333394  0.99999954  1.0
  Nd  Nd1  1  0.33333145  0.66666396  0.00000069  1.0
  Nd  Nd2  1  0.24643205  0.00001501  0.23936677  1.0
  Nd  Nd3  1  0.99998798  0.24642141  0.23936644  1.0
  Nd  Nd4  1  0.75357845  0.75356152  0.23936651  1.0
  Nd  Nd5  1  0.66666574  0.33333342  0.49999984  1.0
  Nd  Nd6  1  0.33333294  0.66666441  0.50000002  1.0
  Nd  Nd7  1  0.75357913  0.00001106  0.76063424  1.0
  Nd  Nd8  1  0.24643514  0.24642249  0.76063313  1.0
  Nd  Nd9  1  0.99998222  0.75356286  0.76063227  1.0
  Cu  Cu10  1  0.00001395  0.00001501  0.49999421  1.0
  P  P11  1  0.99999916  0.99999881  0.99999956  1.0
  Pb  Pb12  1  0.60722521  0.00000430  0.25012356  1.0
  Pb  Pb13  1  0.39275782  0.39275325  0.25013811  1.0
  Pb  Pb14  1  0.99999831  0.60722669  0.25012767  1.0
  Pb  Pb15  1  0.39277758  0.00000191  0.74987629  1.0
  Pb  Pb16  1  0.99999234  0.39276733  0.74987280  1.0
  Pb  Pb17  1  0.60724358  0.60724162  0.74986234  1.0