# generated using pymatgen
data_PrNd5Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96036774
_cell_length_b   9.96036800
_cell_length_c   9.96812697
_cell_angle_alpha   59.97422482
_cell_angle_beta   59.97422398
_cell_angle_gamma   60.05154292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd5Cd23P
_chemical_formula_sum   'Pr1 Nd5 Cd23 P1'
_cell_volume   699.27623090
_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
  Pr  Pr0  1  0.79434545  0.79434545  0.20565455  1.0
  Nd  Nd1  1  0.20421080  0.79588484  0.20411516  1.0
  Nd  Nd2  1  0.79588484  0.20421080  0.20411516  1.0
  Nd  Nd3  1  0.20512941  0.20512941  0.79487059  1.0
  Nd  Nd4  1  0.79588484  0.20421080  0.79578920  1.0
  Nd  Nd5  1  0.20421080  0.79588484  0.79578920  1.0
  Cd  Cd6  1  0.83146216  0.83146216  0.50566926  1.0
  Cd  Cd7  1  0.83221274  0.50425609  0.83176509  1.0
  Cd  Cd8  1  0.50425609  0.83221274  0.83176509  1.0
  Cd  Cd9  1  0.83146216  0.83146216  0.83140642  1.0
  Cd  Cd10  1  0.16823491  0.16823491  0.49574391  1.0
  Cd  Cd11  1  0.16859358  0.49433074  0.16853784  1.0
  Cd  Cd12  1  0.49433074  0.16859358  0.16853784  1.0
  Cd  Cd13  1  0.16823491  0.16823491  0.16778726  1.0
  Cd  Cd14  1  0.62135521  0.62135521  0.13371218  1.0
  Cd  Cd15  1  0.62221123  0.13477208  0.62150785  1.0
  Cd  Cd16  1  0.13477208  0.62221123  0.62150785  1.0
  Cd  Cd17  1  0.62135521  0.62135521  0.62357539  1.0
  Cd  Cd18  1  0.37849215  0.37849215  0.86522792  1.0
  Cd  Cd19  1  0.37642461  0.86628782  0.37864479  1.0
  Cd  Cd20  1  0.86628782  0.37642461  0.37864479  1.0
  Cd  Cd21  1  0.37849215  0.37849215  0.37778877  1.0
  Cd  Cd22  1  0.00017397  0.00017397  0.49982603  1.0
  Cd  Cd23  1  0.49982380  0.00048481  0.50017620  1.0
  Cd  Cd24  1  0.00048481  0.49982380  0.50017620  1.0
  Cd  Cd25  1  0.50017397  0.50017397  0.99982603  1.0
  Cd  Cd26  1  0.00048481  0.49982380  0.99951519  1.0
  Cd  Cd27  1  0.49982380  0.00048481  0.99951519  1.0
  Cd  Cd28  1  0.50053694  0.50053694  0.49946306  1.0
  P  P29  1  0.00065602  0.00065602  0.99934398  1.0