# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93489400
_cell_length_b   5.39174145
_cell_length_c   7.13719988
_cell_angle_alpha   92.41209685
_cell_angle_beta   109.81078297
_cell_angle_gamma   114.30823166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si8
_cell_volume   159.13142938
_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  0.71280300  0.04764700  0.84091900  1.0
  Si  Si1  1  0.58984200  0.10000700  0.25531000  1.0
  Si  Si2  1  0.46193900  0.57963500  0.67382300  1.0
  Si  Si3  1  0.17370500  0.26764900  0.14692800  1.0
  Si  Si4  1  0.23373900  0.14102000  0.76030700  1.0
  Si  Si5  1  0.07905900  0.55414500  0.35612200  1.0
  Si  Si6  1  0.72910900  0.33465300  0.59369500  1.0
  Si  Si7  1  0.07466100  0.99039000  0.39518600  1.0