# generated using pymatgen
data_Pr3Nd5(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79759339
_cell_length_b   9.79759259
_cell_length_c   9.79759305
_cell_angle_alpha   60.00000179
_cell_angle_beta   60.00000449
_cell_angle_gamma   60.00000796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(CdCo)2
_chemical_formula_sum   'Pr6 Nd10 Cd4 Co4'
_cell_volume   665.03305811
_cell_formula_units_Z   2
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  0.94089325  0.55910675  0.55910675  1.0
  Pr  Pr1  1  0.55910675  0.94089325  0.94089325  1.0
  Pr  Pr2  1  0.55910675  0.94089325  0.55910675  1.0
  Pr  Pr3  1  0.94089325  0.55910675  0.94089325  1.0
  Pr  Pr4  1  0.55910675  0.55910675  0.94089325  1.0
  Pr  Pr5  1  0.94089325  0.94089325  0.55910675  1.0
  Nd  Nd6  1  0.34675352  0.34675352  0.34675352  1.0
  Nd  Nd7  1  0.34675352  0.34675352  0.95973745  1.0
  Nd  Nd8  1  0.34675352  0.95973745  0.34675352  1.0
  Nd  Nd9  1  0.95973745  0.34675352  0.34675352  1.0
  Nd  Nd10  1  0.81046434  0.18953566  0.18953566  1.0
  Nd  Nd11  1  0.18953566  0.81046434  0.81046434  1.0
  Nd  Nd12  1  0.18953566  0.81046434  0.18953566  1.0
  Nd  Nd13  1  0.81046434  0.18953566  0.81046434  1.0
  Nd  Nd14  1  0.18953566  0.18953566  0.81046434  1.0
  Nd  Nd15  1  0.81046434  0.81046434  0.18953566  1.0
  Cd  Cd16  1  0.57825041  0.57825041  0.57825041  1.0
  Cd  Cd17  1  0.57825041  0.57825041  0.26524576  1.0
  Cd  Cd18  1  0.57825041  0.26524576  0.57825041  1.0
  Cd  Cd19  1  0.26524576  0.57825041  0.57825041  1.0
  Co  Co20  1  0.14049601  0.14049601  0.14049601  1.0
  Co  Co21  1  0.14049601  0.14049601  0.57851397  1.0
  Co  Co22  1  0.14049601  0.57851397  0.14049601  1.0
  Co  Co23  1  0.57851397  0.14049601  0.14049601  1.0