# generated using pymatgen
data_Nd9Y2Cd9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20069658
_cell_length_b   13.28239227
_cell_length_c   3.69281171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.62413651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Y2Cd9Ni4
_chemical_formula_sum   'Nd9 Y2 Cd9 Ni4'
_cell_volume   597.66072413
_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  0.41741738  0.07981352  0.00000000  1.0
  Nd  Nd1  1  0.58258262  0.92018648  0.00000000  1.0
  Nd  Nd2  1  0.62971700  0.37634534  0.00000000  1.0
  Nd  Nd3  1  0.37028300  0.62365466  0.00000000  1.0
  Nd  Nd4  1  0.83756555  0.16354528  0.00000000  1.0
  Nd  Nd5  1  0.16243445  0.83645472  0.00000000  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd7  1  0.31152961  0.31280892  0.00000000  1.0
  Nd  Nd8  1  0.68847039  0.68719108  0.00000000  1.0
  Y  Y9  1  0.08017843  0.41608196  0.00000000  1.0
  Y  Y10  1  0.91982157  0.58391804  0.00000000  1.0
  Cd  Cd11  1  0.84607260  0.37202203  0.50000000  1.0
  Cd  Cd12  1  0.15392740  0.62797797  0.50000000  1.0
  Cd  Cd13  1  0.36433500  0.83390870  0.50000000  1.0
  Cd  Cd14  1  0.63566500  0.16609130  0.50000000  1.0
  Cd  Cd15  1  0.07823582  0.22146310  0.50000000  1.0
  Cd  Cd16  1  0.92176418  0.77853690  0.50000000  1.0
  Cd  Cd17  1  0.21972527  0.08280070  0.50000000  1.0
  Cd  Cd18  1  0.78027473  0.91719930  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24621186  0.44969146  0.50000000  1.0
  Ni  Ni21  1  0.75378814  0.55030854  0.50000000  1.0
  Ni  Ni22  1  0.45179815  0.24885713  0.50000000  1.0
  Ni  Ni23  1  0.54820185  0.75114287  0.50000000  1.0