# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38632364
_cell_length_b   4.99306507
_cell_length_c   6.88934799
_cell_angle_alpha   69.43330295
_cell_angle_beta   109.94676695
_cell_angle_gamma   96.59353651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si8
_cell_volume   163.06526777
_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  0.97728030  0.23597232  0.11732634  1.0
  Si  Si1  1  0.79847627  0.55648959  0.73945655  1.0
  Si  Si2  1  0.42168071  0.24498104  0.30961421  1.0
  Si  Si3  1  0.78991518  0.92624781  0.89679295  1.0
  Si  Si4  1  0.76915083  0.55025868  0.24134155  1.0
  Si  Si5  1  0.44468611  0.24907867  0.65381084  1.0
  Si  Si6  1  0.77958068  0.94964987  0.39480353  1.0
  Si  Si7  1  0.00408392  0.25475503  0.62456503  1.0