# generated using pymatgen
data_Pr7Pa(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95314848
_cell_length_b   9.95314922
_cell_length_c   10.11800908
_cell_angle_alpha   59.45055477
_cell_angle_beta   59.45055226
_cell_angle_gamma   59.51976674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Pa(CdOs)2
_chemical_formula_sum   'Pr14 Pa2 Cd4 Os4'
_cell_volume   700.27625948
_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  0.34958891  0.95268147  0.34886431  1.0
  Pr  Pr1  1  0.95268147  0.34958891  0.34886431  1.0
  Pr  Pr2  1  0.80652973  0.19317680  0.19383673  1.0
  Pr  Pr3  1  0.19317680  0.80652973  0.80645575  1.0
  Pr  Pr4  1  0.19317680  0.80652973  0.19383673  1.0
  Pr  Pr5  1  0.80652973  0.19317680  0.80645575  1.0
  Pr  Pr6  1  0.19368192  0.19368192  0.80631808  1.0
  Pr  Pr7  1  0.80756675  0.80756675  0.19243325  1.0
  Pr  Pr8  1  0.94671546  0.55464546  0.55984434  1.0
  Pr  Pr9  1  0.55464546  0.94671546  0.93879474  1.0
  Pr  Pr10  1  0.55464546  0.94671546  0.55984434  1.0
  Pr  Pr11  1  0.94671546  0.55464546  0.93879474  1.0
  Pr  Pr12  1  0.55588249  0.55588249  0.94411751  1.0
  Pr  Pr13  1  0.93966393  0.93966393  0.56033607  1.0
  Pa  Pa14  1  0.33674425  0.33674425  0.34084003  1.0
  Pa  Pa15  1  0.33674425  0.33674425  0.98567247  1.0
  Cd  Cd16  1  0.57538212  0.57538212  0.58556712  1.0
  Cd  Cd17  1  0.57538212  0.57538212  0.26366563  1.0
  Cd  Cd18  1  0.57374799  0.26562443  0.58031329  1.0
  Cd  Cd19  1  0.26562443  0.57374799  0.58031329  1.0
  Os  Os20  1  0.15528153  0.15528153  0.12301948  1.0
  Os  Os21  1  0.15528153  0.15528153  0.56641446  1.0
  Os  Os22  1  0.16345934  0.56114709  0.13769528  1.0
  Os  Os23  1  0.56114709  0.16345934  0.13769528  1.0