# generated using pymatgen
data_SrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54341492
_cell_length_b   6.54341492
_cell_length_c   6.54341492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi2
_chemical_formula_sum   'Sr4 Si8'
_cell_volume   280.16467762
_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  0.62500000  0.37500000  0.87500000  1.0
  Sr  Sr1  1  0.37500000  0.87500000  0.62500000  1.0
  Sr  Sr2  1  0.87500000  0.62500000  0.37500000  1.0
  Sr  Sr3  1  0.12500000  0.12500000  0.12500000  1.0
  Si  Si4  1  0.82803837  0.82803837  0.82803837  1.0
  Si  Si5  1  0.57803837  0.92196163  0.07803837  1.0
  Si  Si6  1  0.92196163  0.07803837  0.57803837  1.0
  Si  Si7  1  0.07803837  0.57803837  0.92196163  1.0
  Si  Si8  1  0.42196163  0.42196163  0.42196163  1.0
  Si  Si9  1  0.17196163  0.32803837  0.67196163  1.0
  Si  Si10  1  0.67196163  0.17196163  0.32803837  1.0
  Si  Si11  1  0.32803837  0.67196163  0.17196163  1.0