# generated using pymatgen
data_Sr2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35837588
_cell_length_b   8.35837673
_cell_length_c   8.35837582
_cell_angle_alpha   137.49105384
_cell_angle_beta   105.61533061
_cell_angle_gamma   89.63620678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si5Pt3
_chemical_formula_sum   'Sr4 Si10 Pt6'
_cell_volume   363.07555581
_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
  Sr  Sr0  1  0.86454229  0.62876562  0.23577668  1.0
  Sr  Sr1  1  0.13545771  0.37123438  0.76422332  1.0
  Sr  Sr2  1  0.39298894  0.12876562  0.26422332  1.0
  Sr  Sr3  1  0.60701106  0.87123438  0.73577668  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.23267647  0.98267647  0.75000000  1.0
  Si  Si7  1  0.76732353  0.51732353  0.75000000  1.0
  Si  Si8  1  0.76732353  0.01732353  0.25000000  1.0
  Si  Si9  1  0.23267647  0.48267647  0.25000000  1.0
  Si  Si10  1  0.03194018  0.88699928  0.14494090  1.0
  Si  Si11  1  0.96805982  0.11300072  0.85505910  1.0
  Si  Si12  1  0.74205938  0.38699928  0.35505910  1.0
  Si  Si13  1  0.25794062  0.61300072  0.64494090  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.25288548  0.86558318  0.38730330  1.0
  Pt  Pt17  1  0.74711452  0.13441682  0.61269670  1.0
  Pt  Pt18  1  0.47827988  0.36558318  0.11269670  1.0
  Pt  Pt19  1  0.52172012  0.63441682  0.88730330  1.0