# generated using pymatgen
data_Pr16Cd4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06940442
_cell_length_b   10.03192690
_cell_length_c   10.03192743
_cell_angle_alpha   60.00000151
_cell_angle_beta   60.12304545
_cell_angle_gamma   60.12304993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4IrPt3
_chemical_formula_sum   'Pr16 Cd4 Ir1 Pt3'
_cell_volume   717.89803083
_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  0.35208031  0.34819434  0.34819434  1.0
  Pr  Pr1  1  0.35208031  0.34819434  0.95153102  1.0
  Pr  Pr2  1  0.35208031  0.95153102  0.34819434  1.0
  Pr  Pr3  1  0.94424864  0.35191712  0.35191712  1.0
  Pr  Pr4  1  0.80566967  0.19078288  0.19078288  1.0
  Pr  Pr5  1  0.19348359  0.80786199  0.80786199  1.0
  Pr  Pr6  1  0.19348359  0.80786199  0.19079344  1.0
  Pr  Pr7  1  0.80566967  0.19078288  0.81276457  1.0
  Pr  Pr8  1  0.19348359  0.19079344  0.80786199  1.0
  Pr  Pr9  1  0.80566967  0.81276457  0.19078288  1.0
  Pr  Pr10  1  0.93906398  0.56204570  0.56204570  1.0
  Pr  Pr11  1  0.56459655  0.93752440  0.93752440  1.0
  Pr  Pr12  1  0.56459655  0.93752440  0.56035366  1.0
  Pr  Pr13  1  0.93906398  0.56204570  0.93684462  1.0
  Pr  Pr14  1  0.56459655  0.56035366  0.93752440  1.0
  Pr  Pr15  1  0.93906398  0.93684462  0.56204570  1.0
  Cd  Cd16  1  0.57887425  0.57993755  0.57993755  1.0
  Cd  Cd17  1  0.57887425  0.57993755  0.26124866  1.0
  Cd  Cd18  1  0.57887425  0.26124866  0.57993755  1.0
  Cd  Cd19  1  0.26173345  0.57942218  0.57942218  1.0
  Ir  Ir20  1  0.57190164  0.14269979  0.14269979  1.0
  Pt  Pt21  1  0.14026975  0.14424483  0.14424483  1.0
  Pt  Pt22  1  0.14026975  0.14424483  0.57124060  1.0
  Pt  Pt23  1  0.14026975  0.57124060  0.14424483  1.0