# generated using pymatgen
data_Sr2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08446546
_cell_length_b   8.08446546
_cell_length_c   8.08446546
_cell_angle_alpha   151.88192425
_cell_angle_beta   146.22307726
_cell_angle_gamma   44.50521175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si3
_chemical_formula_sum   'Sr2 Si3'
_cell_volume   138.04722287
_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  0.74675800  0.24675800  0.50000000  1.0
  Sr  Sr1  1  0.00483500  0.00483500  0.00000000  1.0
  Si  Si2  1  0.57787400  0.57787400  0.00000000  1.0
  Si  Si3  1  0.33189900  0.83189900  0.50000000  1.0
  Si  Si4  1  0.42363400  0.42363400  0.00000000  1.0