# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84927840
_cell_length_b   3.84927941
_cell_length_c   3.84927800
_cell_angle_alpha   60.00001213
_cell_angle_beta   60.00000347
_cell_angle_gamma   60.00001098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si2
_cell_volume   40.32952685
_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
  Si  Si0  1  0.87500000  0.87500000  0.87500000  1.0
  Si  Si1  1  0.12500000  0.12500000  0.12500000  1.0