# generated using pymatgen
data_Sr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07849020
_cell_length_b   8.07849133
_cell_length_c   9.76641184
_cell_angle_alpha   114.43026858
_cell_angle_beta   114.43026137
_cell_angle_gamma   89.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Si3
_chemical_formula_sum   'Sr10 Si6'
_cell_volume   516.97974886
_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  0.17880219  0.03959165  0.71839385  1.0
  Sr  Sr1  1  0.03959165  0.53959165  0.71839385  1.0
  Sr  Sr2  1  0.67880219  0.17880219  0.71839385  1.0
  Sr  Sr3  1  0.96040835  0.46040835  0.28160615  1.0
  Sr  Sr4  1  0.53959165  0.67880219  0.71839385  1.0
  Sr  Sr5  1  0.82119781  0.96040835  0.28160615  1.0
  Sr  Sr6  1  0.46040835  0.32119781  0.28160615  1.0
  Sr  Sr7  1  0.32119781  0.82119781  0.28160615  1.0
  Sr  Sr8  1  0.50000000  0.50000000  -0.00000000  1.0
  Sr  Sr9  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si10  1  0.60696396  0.10696396  0.00000000  1.0
  Si  Si11  1  0.89303604  0.60696396  0.00000000  1.0
  Si  Si12  1  0.10696396  0.39303604  -0.00000000  1.0
  Si  Si13  1  0.39303604  0.89303604  -0.00000000  1.0
  Si  Si14  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si15  1  0.25000000  0.25000000  0.50000000  1.0