# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97462300
_cell_length_b   5.45513699
_cell_length_c   9.01450197
_cell_angle_alpha   106.17302309
_cell_angle_beta   89.29697547
_cell_angle_gamma   111.23949568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si8
_cell_volume   174.10769029
_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  0.09474000  0.90998800  0.91766700  1.0
  Si  Si1  1  0.00072400  0.27071300  0.94028900  1.0
  Si  Si2  1  0.56659500  0.24435100  0.75928200  1.0
  Si  Si3  1  0.12570700  0.99016400  0.37154100  1.0
  Si  Si4  1  0.84100800  0.87114700  0.19835500  1.0
  Si  Si5  1  0.28671500  0.52458200  0.31767000  1.0
  Si  Si6  1  0.56787400  0.64399100  0.48867800  1.0
  Si  Si7  1  0.50925300  0.56651000  0.99990800  1.0