# generated using pymatgen
data_SrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05582393
_cell_length_b   4.82878783
_cell_length_c   6.15300353
_cell_angle_alpha   113.10347341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi
_chemical_formula_sum   'Sr2 Si2'
_cell_volume   110.84004824
_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  0.25000000  0.63871133  0.27742165  1.0
  Sr  Sr1  1  0.75000000  0.36128867  0.72257835  1.0
  Si  Si2  1  0.25000000  0.93629480  0.87258759  1.0
  Si  Si3  1  0.75000000  0.06370520  0.12741241  1.0