# generated using pymatgen
data_Pr4CdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98630403
_cell_length_b   9.98630477
_cell_length_c   9.98630373
_cell_angle_alpha   60.00000344
_cell_angle_beta   60.00000099
_cell_angle_gamma   60.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdOs
_chemical_formula_sum   'Pr16 Cd4 Os4'
_cell_volume   704.20546487
_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  0.34598965  0.34598965  0.34598965  1.0
  Pr  Pr1  1  0.34598965  0.34598965  0.96203104  1.0
  Pr  Pr2  1  0.34598965  0.96203104  0.34598965  1.0
  Pr  Pr3  1  0.96203104  0.34598965  0.34598965  1.0
  Pr  Pr4  1  0.80837397  0.19162603  0.19162603  1.0
  Pr  Pr5  1  0.19162603  0.80837397  0.80837397  1.0
  Pr  Pr6  1  0.19162603  0.80837397  0.19162603  1.0
  Pr  Pr7  1  0.80837397  0.19162603  0.80837397  1.0
  Pr  Pr8  1  0.19162603  0.19162603  0.80837397  1.0
  Pr  Pr9  1  0.80837397  0.80837397  0.19162603  1.0
  Pr  Pr10  1  0.94188048  0.55811952  0.55811952  1.0
  Pr  Pr11  1  0.55811952  0.94188048  0.94188048  1.0
  Pr  Pr12  1  0.55811952  0.94188048  0.55811952  1.0
  Pr  Pr13  1  0.94188048  0.55811952  0.94188048  1.0
  Pr  Pr14  1  0.55811952  0.55811952  0.94188048  1.0
  Pr  Pr15  1  0.94188048  0.94188048  0.55811952  1.0
  Cd  Cd16  1  0.57833115  0.57833115  0.57833115  1.0
  Cd  Cd17  1  0.57833115  0.57833115  0.26500456  1.0
  Cd  Cd18  1  0.57833115  0.26500456  0.57833115  1.0
  Cd  Cd19  1  0.26500456  0.57833115  0.57833115  1.0
  Os  Os20  1  0.13757248  0.13757248  0.13757248  1.0
  Os  Os21  1  0.13757248  0.13757248  0.58728057  1.0
  Os  Os22  1  0.13757248  0.58728057  0.13757248  1.0
  Os  Os23  1  0.58728057  0.13757248  0.13757248  1.0