# generated using pymatgen
data_Pr8CdInOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99383762
_cell_length_b   9.99383751
_cell_length_c   9.99309009
_cell_angle_alpha   60.00247394
_cell_angle_beta   60.00247429
_cell_angle_gamma   60.04729763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8CdInOs2
_chemical_formula_sum   'Pr16 Cd2 In2 Os4'
_cell_volume   706.02589119
_cell_formula_units_Z   2
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  0.34595911  0.34595911  0.34584105  1.0
  Pr  Pr1  1  0.34595911  0.34595911  0.96223974  1.0
  Pr  Pr2  1  0.34682529  0.96115998  0.34600687  1.0
  Pr  Pr3  1  0.96115998  0.34682529  0.34600687  1.0
  Pr  Pr4  1  0.80748376  0.19289182  0.19191249  1.0
  Pr  Pr5  1  0.19289182  0.80748376  0.80771193  1.0
  Pr  Pr6  1  0.19289182  0.80748376  0.19191249  1.0
  Pr  Pr7  1  0.80748376  0.19289182  0.80771193  1.0
  Pr  Pr8  1  0.19056000  0.19056000  0.80944000  1.0
  Pr  Pr9  1  0.80671538  0.80671538  0.19328462  1.0
  Pr  Pr10  1  0.94283260  0.55853474  0.55777985  1.0
  Pr  Pr11  1  0.55853474  0.94283260  0.94085280  1.0
  Pr  Pr12  1  0.55853474  0.94283260  0.55777985  1.0
  Pr  Pr13  1  0.94283260  0.55853474  0.94085280  1.0
  Pr  Pr14  1  0.55821237  0.55821237  0.94178763  1.0
  Pr  Pr15  1  0.94320422  0.94320422  0.55679578  1.0
  Cd  Cd16  1  0.57705210  0.26471512  0.57911539  1.0
  Cd  Cd17  1  0.26471512  0.57705210  0.57911539  1.0
  In  In18  1  0.57868991  0.57868991  0.57992831  1.0
  In  In19  1  0.57868991  0.57868991  0.26268986  1.0
  Os  Os20  1  0.13718240  0.13718240  0.13789111  1.0
  Os  Os21  1  0.13718240  0.13718240  0.58774409  1.0
  Os  Os22  1  0.13755775  0.58684709  0.13779758  1.0
  Os  Os23  1  0.58684709  0.13755775  0.13779758  1.0