# generated using pymatgen
data_Pr2Si5RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24134282
_cell_length_b   8.24580889
_cell_length_c   8.24577024
_cell_angle_alpha   137.29332038
_cell_angle_beta   105.27851697
_cell_angle_gamma   90.10271028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si5RuPt2
_chemical_formula_sum   'Pr4 Si10 Ru2 Pt4'
_cell_volume   349.88758848
_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  0.86173671  0.62980439  0.23200237  1.0
  Pr  Pr1  1  0.13826329  0.37019561  0.76799763  1.0
  Pr  Pr2  1  0.39771172  0.12981985  0.26816608  1.0
  Pr  Pr3  1  0.60228828  0.87018015  0.73183392  1.0
  Si  Si4  1  0.50001953  0.74966810  0.24955476  1.0
  Si  Si5  1  0.49998047  0.25033190  0.75044524  1.0
  Si  Si6  1  0.22362456  0.97348355  0.75000425  1.0
  Si  Si7  1  0.77663059  0.52657248  0.75015426  1.0
  Si  Si8  1  0.77637544  0.02651645  0.24999575  1.0
  Si  Si9  1  0.22336941  0.47342752  0.24984574  1.0
  Si  Si10  1  0.04225848  0.89588793  0.14636654  1.0
  Si  Si11  1  0.95774152  0.10411207  0.85363346  1.0
  Si  Si12  1  0.74931711  0.39581135  0.35361427  1.0
  Si  Si13  1  0.25068289  0.60418865  0.64638573  1.0
  Ru  Ru14  1  0.99995237  0.75002183  0.74994667  1.0
  Ru  Ru15  1  0.00004763  0.24997817  0.25005333  1.0
  Pt  Pt16  1  0.25105436  0.86136345  0.38954385  1.0
  Pt  Pt17  1  0.74894564  0.13863655  0.61045615  1.0
  Pt  Pt18  1  0.47206516  0.36149659  0.11063443  1.0
  Pt  Pt19  1  0.52793484  0.63850341  0.88936557  1.0