# generated using pymatgen
data_CaNd7SbPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45763388
_cell_length_b   8.45763388
_cell_length_c   8.45763388
_cell_angle_alpha   89.98917674
_cell_angle_beta   89.98917674
_cell_angle_gamma   89.98917674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd7SbPd24
_chemical_formula_sum   'Ca1 Nd7 Sb1 Pd24'
_cell_volume   604.98780394
_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
  Ca  Ca0  1  0.25137569  0.25137569  0.25137569  1.0
  Nd  Nd1  1  0.74705181  0.74705181  0.25270428  1.0
  Nd  Nd2  1  0.74705181  0.25270428  0.74705181  1.0
  Nd  Nd3  1  0.25270428  0.74705181  0.74705181  1.0
  Nd  Nd4  1  0.74743759  0.74743759  0.74743759  1.0
  Nd  Nd5  1  0.74692351  0.25308633  0.25308633  1.0
  Nd  Nd6  1  0.25308633  0.25308633  0.74692351  1.0
  Nd  Nd7  1  0.25308633  0.74692351  0.25308633  1.0
  Sb  Sb8  1  0.00077038  0.00077038  0.00077038  1.0
  Pd  Pd9  1  0.00076938  0.00076938  0.31025793  1.0
  Pd  Pd10  1  0.73398982  0.99961835  0.49996371  1.0
  Pd  Pd11  1  0.73398982  0.49996371  0.99961835  1.0
  Pd  Pd12  1  0.49996371  0.99961835  0.73398982  1.0
  Pd  Pd13  1  0.99961835  0.73398982  0.49996371  1.0
  Pd  Pd14  1  0.49993001  0.00019527  0.26638756  1.0
  Pd  Pd15  1  0.00019527  0.26638756  0.49993001  1.0
  Pd  Pd16  1  0.49996371  0.73398982  0.99961835  1.0
  Pd  Pd17  1  0.25497559  0.49930844  0.49930844  1.0
  Pd  Pd18  1  0.50012648  0.50012648  0.74449212  1.0
  Pd  Pd19  1  0.49930844  0.49930844  0.25497559  1.0
  Pd  Pd20  1  0.49930844  0.25497559  0.49930844  1.0
  Pd  Pd21  1  0.50012648  0.74449212  0.50012648  1.0
  Pd  Pd22  1  0.74449212  0.50012648  0.50012648  1.0
  Pd  Pd23  1  0.31025793  0.00076938  0.00076938  1.0
  Pd  Pd24  1  0.00016659  0.00016659  0.68987643  1.0
  Pd  Pd25  1  0.00019527  0.49993001  0.26638756  1.0
  Pd  Pd26  1  0.00076938  0.31025793  0.00076938  1.0
  Pd  Pd27  1  0.00016659  0.68987643  0.00016659  1.0
  Pd  Pd28  1  0.68987643  0.00016659  0.00016659  1.0
  Pd  Pd29  1  0.26638756  0.49993001  0.00019527  1.0
  Pd  Pd30  1  0.26638756  0.00019527  0.49993001  1.0
  Pd  Pd31  1  0.99961835  0.49996371  0.73398982  1.0
  Pd  Pd32  1  0.49993001  0.26638756  0.00019527  1.0