# generated using pymatgen
data_SrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43786200
_cell_length_b   4.43786104
_cell_length_c   7.60792667
_cell_angle_alpha   106.95739735
_cell_angle_beta   106.95738285
_cell_angle_gamma   90.00000823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi2
_chemical_formula_sum   'Sr2 Si4'
_cell_volume   136.49552490
_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  0.62500000  0.87500000  0.75000000  1.0
  Sr  Sr1  1  0.37500000  0.12500000  0.25000000  1.0
  Si  Si2  1  0.20850850  0.45850850  0.91701601  1.0
  Si  Si3  1  0.95850850  0.70850850  0.41701601  1.0
  Si  Si4  1  0.04149150  0.29149150  0.58298399  1.0
  Si  Si5  1  0.79149150  0.54149150  0.08298399  1.0