# generated using pymatgen
data_SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07704414
_cell_length_b   3.07704531
_cell_length_c   35.22248581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC
_chemical_formula_sum   'Si14 C14'
_cell_volume   288.81404317
_cell_formula_units_Z   14
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  0.66666700  0.33333300  0.14284440  1.0
  Si  Si1  1  0.00000000  -0.00000000  0.64279153  1.0
  Si  Si2  1  -0.00000000  -0.00000000  0.21421629  1.0
  Si  Si3  1  0.33333300  0.66666700  0.07145783  1.0
  Si  Si4  1  0.66666700  0.33333300  0.85712294  1.0
  Si  Si5  1  0.66666700  0.33333300  0.57144311  1.0
  Si  Si6  1  -0.00000000  0.00000000  0.78574169  1.0
  Si  Si7  1  -0.00000000  -0.00000000  0.35716426  1.0
  Si  Si8  1  -0.00000000  0.00000000  0.99998112  1.0
  Si  Si9  1  0.66666700  0.33333300  0.42850389  1.0
  Si  Si10  1  0.33333300  0.66666700  0.92849262  1.0
  Si  Si11  1  0.33333300  0.66666700  0.28569373  1.0
  Si  Si12  1  0.33333300  0.66666700  0.49997794  1.0
  Si  Si13  1  0.33333300  0.66666700  0.71427737  1.0
  C  C14  1  0.66666700  0.33333300  0.19643134  1.0
  C  C15  1  0.33333300  0.66666700  0.33941923  1.0
  C  C16  1  0.66666700  0.33333300  0.91071329  1.0
  C  C17  1  -0.00000000  -0.00000000  0.83931378  1.0
  C  C18  1  -0.00000000  0.00000000  0.41072148  1.0
  C  C19  1  0.33333300  0.66666700  0.55369680  1.0
  C  C20  1  0.00000000  -0.00000000  0.26777475  1.0
  C  C21  1  0.33333300  0.66666700  0.76800264  1.0
  C  C22  1  0.33333300  0.66666700  0.98205704  1.0
  C  C23  1  -0.00000000  0.00000000  0.69635330  1.0
  C  C24  1  -0.00000000  0.00000000  0.05370980  1.0
  C  C25  1  0.66666700  0.33333300  0.48205394  1.0
  C  C26  1  0.66666700  0.33333300  0.62500492  1.0
  C  C27  1  0.33333300  0.66666700  0.12503398  1.0