# generated using pymatgen
data_Pr4CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84978655
_cell_length_b   9.84978605
_cell_length_c   9.84978644
_cell_angle_alpha   60.00000197
_cell_angle_beta   60.00000365
_cell_angle_gamma   59.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdCo
_chemical_formula_sum   'Pr16 Cd4 Co4'
_cell_volume   675.71793659
_cell_formula_units_Z   4
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  0.59672567  0.59672567  0.59672567  1.0
  Pr  Pr1  1  0.59672567  0.59672567  0.20982100  1.0
  Pr  Pr2  1  0.59672567  0.20982100  0.59672567  1.0
  Pr  Pr3  1  0.20982100  0.59672567  0.59672567  1.0
  Pr  Pr4  1  0.19027618  0.80972382  0.80972382  1.0
  Pr  Pr5  1  0.80972382  0.19027618  0.19027618  1.0
  Pr  Pr6  1  0.80972382  0.19027618  0.80972382  1.0
  Pr  Pr7  1  0.19027618  0.80972382  0.19027618  1.0
  Pr  Pr8  1  0.80972382  0.80972382  0.19027618  1.0
  Pr  Pr9  1  0.19027618  0.19027618  0.80972382  1.0
  Pr  Pr10  1  0.05994221  0.44005779  0.44005779  1.0
  Pr  Pr11  1  0.44005779  0.05994221  0.05994221  1.0
  Pr  Pr12  1  0.44005779  0.05994221  0.44005779  1.0
  Pr  Pr13  1  0.05994221  0.44005779  0.05994221  1.0
  Pr  Pr14  1  0.44005779  0.44005779  0.05994221  1.0
  Pr  Pr15  1  0.05994221  0.05994221  0.44005779  1.0
  Cd  Cd16  1  0.82811119  0.82811119  0.82811119  1.0
  Cd  Cd17  1  0.82811119  0.82811119  0.51566744  1.0
  Cd  Cd18  1  0.82811119  0.51566744  0.82811119  1.0
  Cd  Cd19  1  0.51566744  0.82811119  0.82811119  1.0
  Co  Co20  1  0.39029972  0.39029972  0.39029972  1.0
  Co  Co21  1  0.39029972  0.39029972  0.82909983  1.0
  Co  Co22  1  0.39029972  0.82909983  0.39029972  1.0
  Co  Co23  1  0.82909983  0.39029972  0.39029972  1.0