# generated using pymatgen
data_Sr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46103773
_cell_length_b   9.46103773
_cell_length_c   9.46103773
_cell_angle_alpha   96.78269976
_cell_angle_beta   96.78269976
_cell_angle_gamma   139.79961740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Si3
_chemical_formula_sum   'Sr10 Si6'
_cell_volume   513.32945390
_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  0.29356800  0.41561000  0.70917800  1.0
  Sr  Sr1  1  0.70643200  0.58439000  0.29082200  1.0
  Sr  Sr2  1  0.41561000  0.70643200  0.12204200  1.0
  Sr  Sr3  1  0.58439000  0.29356800  0.87795800  1.0
  Sr  Sr4  1  0.91561000  0.79356800  0.70917800  1.0
  Sr  Sr5  1  0.20643200  0.91561000  0.12204200  1.0
  Sr  Sr6  1  0.79356800  0.08439000  0.87795800  1.0
  Sr  Sr7  1  0.08439000  0.20643200  0.29082200  1.0
  Sr  Sr8  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr9  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si10  1  0.84574600  0.34574600  0.19149200  1.0
  Si  Si11  1  0.65425400  0.84574600  0.50000000  1.0
  Si  Si12  1  0.34574600  0.15425400  0.50000000  1.0
  Si  Si13  1  0.15425400  0.65425400  0.80850800  1.0
  Si  Si14  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si15  1  0.25000000  0.25000000  0.00000000  1.0