# generated using pymatgen
data_Pr16Cd4Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88249358
_cell_length_b   9.91533935
_cell_length_c   9.91534017
_cell_angle_alpha   60.00000059
_cell_angle_beta   59.88999469
_cell_angle_gamma   59.88999333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4Co3Cu
_chemical_formula_sum   'Pr16 Cd4 Co3 Cu1'
_cell_volume   685.87128673
_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  0.34040080  0.35275886  0.35275886  1.0
  Pr  Pr1  1  0.34040080  0.35275886  0.95408049  1.0
  Pr  Pr2  1  0.34040080  0.95408049  0.35275886  1.0
  Pr  Pr3  1  0.96300201  0.34566566  0.34566566  1.0
  Pr  Pr4  1  0.82155366  0.19052873  0.19052873  1.0
  Pr  Pr5  1  0.18970281  0.81022815  0.81022815  1.0
  Pr  Pr6  1  0.18970281  0.81022815  0.18983990  1.0
  Pr  Pr7  1  0.82155366  0.19052873  0.79739088  1.0
  Pr  Pr8  1  0.18970281  0.18983990  0.81022815  1.0
  Pr  Pr9  1  0.82155366  0.79739088  0.19052873  1.0
  Pr  Pr10  1  0.93456694  0.56299390  0.56299390  1.0
  Pr  Pr11  1  0.55664586  0.94100160  0.94100160  1.0
  Pr  Pr12  1  0.55664586  0.94100160  0.56135194  1.0
  Pr  Pr13  1  0.93456694  0.56299390  0.93944627  1.0
  Pr  Pr14  1  0.55664586  0.56135194  0.94100160  1.0
  Pr  Pr15  1  0.93456694  0.93944627  0.56299390  1.0
  Cd  Cd16  1  0.57953681  0.57818711  0.57818711  1.0
  Cd  Cd17  1  0.57953681  0.57818711  0.26408696  1.0
  Cd  Cd18  1  0.57953681  0.26408696  0.57818711  1.0
  Cd  Cd19  1  0.26144543  0.57951852  0.57951852  1.0
  Co  Co20  1  0.14452693  0.14033891  0.14033891  1.0
  Co  Co21  1  0.14452693  0.14033891  0.57479625  1.0
  Co  Co22  1  0.14452693  0.57479625  0.14033891  1.0
  Cu  Cu23  1  0.57475315  0.14174862  0.14174862  1.0