# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75924370
_cell_length_b   5.75924457
_cell_length_c   5.75924622
_cell_angle_alpha   109.84536823
_cell_angle_beta   109.84536609
_cell_angle_gamma   109.84537281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si8
_cell_volume   144.98047198
_cell_formula_units_Z   8
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
  Si  Si0  1  0.01710242  0.71491061  0.51876050  1.0
  Si  Si1  1  0.98289758  0.28508839  0.48123950  1.0
  Si  Si2  1  0.71284515  0.71284515  0.71284515  1.0
  Si  Si3  1  0.28508839  0.48123950  0.98289758  1.0
  Si  Si4  1  0.48123950  0.98289758  0.28508839  1.0
  Si  Si5  1  0.71491061  0.51876050  0.01710242  1.0
  Si  Si6  1  0.28715485  0.28715485  0.28715485  1.0
  Si  Si7  1  0.51876050  0.01710242  0.71491061  1.0