# generated using pymatgen
data_SrSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51280424
_cell_length_b   6.51280424
_cell_length_c   6.51280424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSiPt
_chemical_formula_sum   'Sr4 Si4 Pt4'
_cell_volume   276.25113652
_cell_formula_units_Z   4
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  0.13178087  0.13178087  0.13178087  1.0
  Sr  Sr1  1  0.86821913  0.63178087  0.36821913  1.0
  Sr  Sr2  1  0.36821913  0.86821913  0.63178087  1.0
  Sr  Sr3  1  0.63178087  0.36821913  0.86821913  1.0
  Si  Si4  1  0.34127388  0.65872612  0.15872612  1.0
  Si  Si5  1  0.65872612  0.15872612  0.34127388  1.0
  Si  Si6  1  0.15872612  0.34127388  0.65872612  1.0
  Si  Si7  1  0.84127388  0.84127388  0.84127388  1.0
  Pt  Pt8  1  0.58833981  0.91166019  0.08833981  1.0
  Pt  Pt9  1  0.41166019  0.41166019  0.41166019  1.0
  Pt  Pt10  1  0.91166019  0.08833981  0.58833981  1.0
  Pt  Pt11  1  0.08833981  0.58833981  0.91166019  1.0