# generated using pymatgen
data_SrPr3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27452716
_cell_length_b   8.28485953
_cell_length_c   8.28485900
_cell_angle_alpha   136.87432934
_cell_angle_beta   105.44242807
_cell_angle_gamma   90.24128715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr3(Si5Pt3)2
_chemical_formula_sum   'Sr1 Pr3 Si10 Pt6'
_cell_volume   356.84347101
_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
  Sr  Sr0  1  0.86394059  0.62837308  0.23556751  1.0
  Pr  Pr1  1  0.13702575  0.37045153  0.76657321  1.0
  Pr  Pr2  1  0.39613265  0.12901897  0.26711368  1.0
  Pr  Pr3  1  0.60480494  0.87163263  0.73317230  1.0
  Si  Si4  1  0.49984181  0.74849567  0.24876503  1.0
  Si  Si5  1  0.49984181  0.25107678  0.75134713  1.0
  Si  Si6  1  0.23010804  0.98136502  0.75030173  1.0
  Si  Si7  1  0.77017823  0.52162613  0.75178106  1.0
  Si  Si8  1  0.77017823  0.01839817  0.24855310  1.0
  Si  Si9  1  0.23010804  0.47980731  0.24874402  1.0
  Si  Si10  1  0.03488566  0.88754140  0.14734426  1.0
  Si  Si11  1  0.96481151  0.11297405  0.85183746  1.0
  Si  Si12  1  0.73980306  0.38619435  0.35360871  1.0
  Si  Si13  1  0.25914370  0.61285224  0.64629146  1.0
  Pt  Pt14  1  0.00097485  0.75101194  0.75210020  1.0
  Pt  Pt15  1  0.00097485  0.24887565  0.24996291  1.0
  Pt  Pt16  1  0.25406440  0.86506476  0.38900064  1.0
  Pt  Pt17  1  0.74461110  0.13534035  0.60926975  1.0
  Pt  Pt18  1  0.47570462  0.36430676  0.11139786  1.0
  Pt  Pt19  1  0.52286217  0.63559419  0.88726898  1.0