# generated using pymatgen
data_Pr11Y(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59801609
_cell_length_b   7.45300992
_cell_length_c   9.96627282
_cell_angle_alpha   90.09694492
_cell_angle_beta   92.38772394
_cell_angle_gamma   90.37690196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Y(OsPd)2
_chemical_formula_sum   'Pr11 Y1 Os2 Pd2'
_cell_volume   489.65520580
_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  0.63460832  0.04338063  0.25017892  1.0
  Pr  Pr1  1  0.36823133  0.95898519  0.75117967  1.0
  Pr  Pr2  1  0.14939072  0.46953751  0.75191814  1.0
  Pr  Pr3  1  0.85122905  0.52666369  0.24702205  1.0
  Pr  Pr4  1  0.17721324  0.18682007  0.06754201  1.0
  Pr  Pr5  1  0.82935385  0.81383977  0.93232235  1.0
  Pr  Pr6  1  0.66507333  0.33225238  0.92628133  1.0
  Pr  Pr7  1  0.82664823  0.81745544  0.56472659  1.0
  Pr  Pr8  1  0.34107628  0.66384680  0.07095422  1.0
  Pr  Pr9  1  0.17071756  0.17942670  0.43665443  1.0
  Pr  Pr10  1  0.32737043  0.67487368  0.44349946  1.0
  Y  Y11  1  0.66289582  0.33012298  0.55948781  1.0
  Os  Os12  1  0.44284812  0.38046080  0.27485234  1.0
  Os  Os13  1  0.56103010  0.61978113  0.73353206  1.0
  Pd  Pd14  1  0.93062764  0.11943589  0.75013487  1.0
  Pd  Pd15  1  0.06168798  0.88311735  0.23971375  1.0