# generated using pymatgen
data_Pr15Nd(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84885992
_cell_length_b   9.84470037
_cell_length_c   9.84470055
_cell_angle_alpha   60.03058648
_cell_angle_beta   59.98602676
_cell_angle_gamma   59.98602624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr15Nd(CdCo)4
_chemical_formula_sum   'Pr15 Nd1 Cd4 Co4'
_cell_volume   674.96998994
_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  0.55981396  0.93996861  0.55994322  1.0
  Pr  Pr1  1  0.19030293  0.18935895  0.80978253  1.0
  Pr  Pr2  1  0.55981396  0.55994322  0.93996861  1.0
  Pr  Pr3  1  0.95973848  0.34677548  0.34677548  1.0
  Pr  Pr4  1  0.81055459  0.18935895  0.80978253  1.0
  Pr  Pr5  1  0.19030293  0.80978253  0.18935895  1.0
  Pr  Pr6  1  0.34626728  0.34765834  0.95980610  1.0
  Pr  Pr7  1  0.34626728  0.95980610  0.34765834  1.0
  Pr  Pr8  1  0.94027522  0.93996861  0.55994322  1.0
  Pr  Pr9  1  0.93990733  0.56009267  0.56009267  1.0
  Pr  Pr10  1  0.34671056  0.34677548  0.34677548  1.0
  Pr  Pr11  1  0.81055459  0.80978253  0.18935895  1.0
  Pr  Pr12  1  0.81005291  0.18994709  0.18994709  1.0
  Pr  Pr13  1  0.55926458  0.94073542  0.94073542  1.0
  Pr  Pr14  1  0.94027522  0.55994322  0.93996861  1.0
  Nd  Nd15  1  0.19030073  0.80969927  0.80969927  1.0
  Cd  Cd16  1  0.57801844  0.57861712  0.57861712  1.0
  Cd  Cd17  1  0.57847189  0.26470318  0.57835404  1.0
  Cd  Cd18  1  0.57847189  0.57835404  0.26470318  1.0
  Cd  Cd19  1  0.26474931  0.57861712  0.57861712  1.0
  Co  Co20  1  0.14040401  0.57919710  0.13999688  1.0
  Co  Co21  1  0.57873804  0.14046004  0.14046004  1.0
  Co  Co22  1  0.14040401  0.13999688  0.57919710  1.0
  Co  Co23  1  0.14034388  0.14046004  0.14046004  1.0