# generated using pymatgen
data_Pr8In2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04562773
_cell_length_b   10.04559465
_cell_length_c   10.07938911
_cell_angle_alpha   59.88884383
_cell_angle_beta   59.88897022
_cell_angle_gamma   59.92536785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2RuPt
_chemical_formula_sum   'Pr16 In4 Ru2 Pt2'
_cell_volume   717.62228182
_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  0.34765562  0.34765449  0.35530250  1.0
  Pr  Pr1  1  0.34765480  0.34765538  0.94939057  1.0
  Pr  Pr2  1  0.34494361  0.95805490  0.34849954  1.0
  Pr  Pr3  1  0.95805300  0.34494383  0.34850021  1.0
  Pr  Pr4  1  0.81405135  0.19065945  0.19425690  1.0
  Pr  Pr5  1  0.19065685  0.81406079  0.80102741  1.0
  Pr  Pr6  1  0.19065952  0.81405181  0.19425749  1.0
  Pr  Pr7  1  0.81406018  0.19065549  0.80102908  1.0
  Pr  Pr8  1  0.19074333  0.19074216  0.80924838  1.0
  Pr  Pr9  1  0.80560365  0.80560285  0.19439686  1.0
  Pr  Pr10  1  0.93820402  0.55583869  0.56509070  1.0
  Pr  Pr11  1  0.55584741  0.93817605  0.94087534  1.0
  Pr  Pr12  1  0.55584071  0.93820173  0.56508997  1.0
  Pr  Pr13  1  0.93817850  0.55584490  0.94087455  1.0
  Pr  Pr14  1  0.55790766  0.55790616  0.94210939  1.0
  Pr  Pr15  1  0.93891084  0.93890924  0.56109078  1.0
  In  In16  1  0.58149325  0.58149290  0.57817147  1.0
  In  In17  1  0.58150109  0.58150012  0.25882378  1.0
  In  In18  1  0.58302019  0.25777998  0.57959983  1.0
  In  In19  1  0.25778012  0.58301993  0.57960020  1.0
  Ru  Ru20  1  0.14266349  0.14267149  0.13614214  1.0
  Ru  Ru21  1  0.14267484  0.14268005  0.57850072  1.0
  Pt  Pt22  1  0.14703947  0.57485190  0.13906183  1.0
  Pt  Pt23  1  0.57485051  0.14703972  0.13906134  1.0