# generated using pymatgen
data_SrSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63236495
_cell_length_b   5.63236495
_cell_length_c   11.70916500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.03077529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi6
_chemical_formula_sum   'Sr2 Si12'
_cell_volume   271.52968518
_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  0.27562900  0.72437100  0.25000000  1.0
  Sr  Sr1  1  0.72437100  0.27562900  0.75000000  1.0
  Si  Si2  1  0.97753000  0.02247000  0.10070800  1.0
  Si  Si3  1  0.02247000  0.97753000  0.89929200  1.0
  Si  Si4  1  0.75393400  0.24606600  0.46224100  1.0
  Si  Si5  1  0.24606600  0.75393400  0.53775900  1.0
  Si  Si6  1  0.24606600  0.75393400  0.96224100  1.0
  Si  Si7  1  0.75393400  0.24606600  0.03775900  1.0
  Si  Si8  1  0.44060700  0.55939300  0.64732400  1.0
  Si  Si9  1  0.55939300  0.44060700  0.35267600  1.0
  Si  Si10  1  0.55939300  0.44060700  0.14732400  1.0
  Si  Si11  1  0.44060700  0.55939300  0.85267600  1.0
  Si  Si12  1  0.97753000  0.02247000  0.39929200  1.0
  Si  Si13  1  0.02247000  0.97753000  0.60070800  1.0