# generated using pymatgen
data_Pr16Cd4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96339814
_cell_length_b   10.05989592
_cell_length_c   10.05989582
_cell_angle_alpha   60.00085301
_cell_angle_beta   59.67977379
_cell_angle_gamma   59.67977490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4Os3Pd
_chemical_formula_sum   'Pr16 Cd4 Os3 Pd1'
_cell_volume   709.51749467
_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  0.34409097  0.35051763  0.35051763  1.0
  Pr  Pr1  1  0.34403968  0.35053556  0.95489841  1.0
  Pr  Pr2  1  0.34403968  0.95489841  0.35053556  1.0
  Pr  Pr3  1  0.96694923  0.34433380  0.34433380  1.0
  Pr  Pr4  1  0.81429223  0.19230082  0.19230082  1.0
  Pr  Pr5  1  0.18970090  0.80904901  0.80904901  1.0
  Pr  Pr6  1  0.18972383  0.80904670  0.19220520  1.0
  Pr  Pr7  1  0.81427951  0.19230780  0.80110660  1.0
  Pr  Pr8  1  0.18972383  0.19220520  0.80904670  1.0
  Pr  Pr9  1  0.81427951  0.80110660  0.19230780  1.0
  Pr  Pr10  1  0.93768562  0.56044461  0.56044461  1.0
  Pr  Pr11  1  0.55413694  0.94068958  0.94068958  1.0
  Pr  Pr12  1  0.55416433  0.94065012  0.56452022  1.0
  Pr  Pr13  1  0.93762988  0.56046428  0.94143462  1.0
  Pr  Pr14  1  0.55416433  0.56452022  0.94065012  1.0
  Pr  Pr15  1  0.93762988  0.94143462  0.56046428  1.0
  Cd  Cd16  1  0.57918455  0.57800776  0.57800776  1.0
  Cd  Cd17  1  0.57920760  0.57801142  0.26476448  1.0
  Cd  Cd18  1  0.57920760  0.26476448  0.57801142  1.0
  Cd  Cd19  1  0.26417079  0.57862059  0.57862059  1.0
  Os  Os20  1  0.14430773  0.13675110  0.13675110  1.0
  Os  Os21  1  0.14429842  0.13675740  0.58218524  1.0
  Os  Os22  1  0.14429842  0.58218524  0.13675740  1.0
  Pd  Pd23  1  0.57879354  0.14039404  0.14039404  1.0