# generated using pymatgen
data_Sr(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36717408
_cell_length_b   6.36717306
_cell_length_c   6.36717324
_cell_angle_alpha   97.67140078
_cell_angle_beta   97.67140672
_cell_angle_gamma   137.13989879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(SiPt)4
_chemical_formula_sum   'Sr1 Si4 Pt4'
_cell_volume   163.44432323
_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  0.29550104  0.29550104  0.00000000  1.0
  Si  Si1  1  0.38556269  0.88558116  0.27002721  1.0
  Si  Si2  1  0.61555295  0.11553448  0.72997279  1.0
  Si  Si3  1  0.11553448  0.38556269  0.49998153  1.0
  Si  Si4  1  0.88558116  0.61555295  0.50001847  1.0
  Pt  Pt5  1  0.17213842  0.67758817  0.84859375  1.0
  Pt  Pt6  1  0.82899642  0.32354567  0.15140625  1.0
  Pt  Pt7  1  0.32354567  0.17213842  0.49454924  1.0
  Pt  Pt8  1  0.67758817  0.82899642  0.50545076  1.0