# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37830198
_cell_length_b   10.37830198
_cell_length_c   10.37830198
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si34
_cell_volume   790.43090544
_cell_formula_units_Z   34
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  0.50000000  0.50000000  0.50000000  1.0
  Si  Si1  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.38925729  0.38925729  0.38925729  1.0
  Si  Si3  1  0.41777186  0.86074271  0.86074271  1.0
  Si  Si4  1  0.86074271  0.41777186  0.86074271  1.0
  Si  Si5  1  0.86074271  0.86074271  0.41777186  1.0
  Si  Si6  1  0.38925729  0.83222814  0.38925729  1.0
  Si  Si7  1  0.38925729  0.38925729  0.83222814  1.0
  Si  Si8  1  0.83222814  0.38925729  0.38925729  1.0
  Si  Si9  1  0.86074271  0.86074271  0.86074271  1.0
  Si  Si10  1  0.36435640  0.75323992  0.75323992  1.0
  Si  Si11  1  0.12083523  0.49676008  0.88564360  1.0
  Si  Si12  1  0.49676008  0.12083523  0.49676008  1.0
  Si  Si13  1  0.49676008  0.49676008  0.12083523  1.0
  Si  Si14  1  0.12083523  0.88564360  0.49676008  1.0
  Si  Si15  1  0.49676008  0.88564360  0.12083523  1.0
  Si  Si16  1  0.49676008  0.12083523  0.88564360  1.0
  Si  Si17  1  0.75323992  0.36435640  0.75323992  1.0
  Si  Si18  1  0.75323992  0.75323992  0.36435640  1.0
  Si  Si19  1  0.36435640  0.12916477  0.75323992  1.0
  Si  Si20  1  0.36435640  0.75323992  0.12916477  1.0
  Si  Si21  1  0.75323992  0.12916477  0.75323992  1.0
  Si  Si22  1  0.12916477  0.36435640  0.75323992  1.0
  Si  Si23  1  0.12916477  0.75323992  0.36435640  1.0
  Si  Si24  1  0.75323992  0.75323992  0.12916477  1.0
  Si  Si25  1  0.88564360  0.12083523  0.49676008  1.0
  Si  Si26  1  0.88564360  0.49676008  0.12083523  1.0
  Si  Si27  1  0.12083523  0.49676008  0.49676008  1.0
  Si  Si28  1  0.88564360  0.49676008  0.49676008  1.0
  Si  Si29  1  0.49676008  0.88564360  0.49676008  1.0
  Si  Si30  1  0.49676008  0.49676008  0.88564360  1.0
  Si  Si31  1  0.75323992  0.36435640  0.12916477  1.0
  Si  Si32  1  0.75323992  0.12916477  0.36435640  1.0
  Si  Si33  1  0.12916477  0.75323992  0.75323992  1.0