# generated using pymatgen
data_Pr8In2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05995256
_cell_length_b   10.05995320
_cell_length_c   10.16041269
_cell_angle_alpha   59.66911296
_cell_angle_beta   59.66911081
_cell_angle_gamma   59.55382039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2OsPd
_chemical_formula_sum   'Pr16 In4 Os2 Pd2'
_cell_volume   720.98597197
_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  0.34932456  0.34932456  0.35479887  1.0
  Pr  Pr1  1  0.34932456  0.34932456  0.94655401  1.0
  Pr  Pr2  1  0.34461628  0.95869078  0.34834747  1.0
  Pr  Pr3  1  0.95869078  0.34461628  0.34834747  1.0
  Pr  Pr4  1  0.81405464  0.18914435  0.19682581  1.0
  Pr  Pr5  1  0.18914435  0.81405464  0.79997520  1.0
  Pr  Pr6  1  0.18914435  0.81405464  0.19682581  1.0
  Pr  Pr7  1  0.81405464  0.18914435  0.79997520  1.0
  Pr  Pr8  1  0.19016556  0.19016556  0.80983444  1.0
  Pr  Pr9  1  0.80388621  0.80388621  0.19611379  1.0
  Pr  Pr10  1  0.93828616  0.55193542  0.56722259  1.0
  Pr  Pr11  1  0.55193542  0.93828616  0.94255583  1.0
  Pr  Pr12  1  0.55193542  0.93828616  0.56722259  1.0
  Pr  Pr13  1  0.93828616  0.55193542  0.94255583  1.0
  Pr  Pr14  1  0.56073451  0.56073451  0.93926549  1.0
  Pr  Pr15  1  0.94032700  0.94032700  0.55967300  1.0
  In  In16  1  0.58133685  0.58133685  0.57799887  1.0
  In  In17  1  0.58133685  0.58133685  0.25932743  1.0
  In  In18  1  0.58264052  0.25794368  0.57970690  1.0
  In  In19  1  0.25794368  0.58264052  0.57970690  1.0
  Os  Os20  1  0.14441398  0.14441398  0.13484829  1.0
  Os  Os21  1  0.14441398  0.14441398  0.57632475  1.0
  Pd  Pd22  1  0.14841294  0.57559158  0.13799774  1.0
  Pd  Pd23  1  0.57559158  0.14841294  0.13799774  1.0