# generated using pymatgen
data_Si8C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94246200
_cell_length_b   12.20212876
_cell_length_c   12.29955648
_cell_angle_alpha   60.96374165
_cell_angle_beta   79.62305683
_cell_angle_gamma   89.59174142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si8C3
_chemical_formula_sum   'Si32 C12'
_cell_volume   635.14335341
_cell_formula_units_Z   4
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  0.81934900  0.68915400  0.96983200  1.0
  Si  Si1  1  0.18065100  0.31084600  0.03016800  1.0
  Si  Si2  1  0.49876100  0.60400400  0.90995900  1.0
  Si  Si3  1  0.50123900  0.39599600  0.09004100  1.0
  Si  Si4  1  0.53241600  0.40012200  0.82433900  1.0
  Si  Si5  1  0.46758400  0.59987800  0.17566100  1.0
  Si  Si6  1  0.13855800  0.43824500  0.67414800  1.0
  Si  Si7  1  0.86144200  0.56175500  0.32585200  1.0
  Si  Si8  1  0.71949100  0.38733600  0.54130800  1.0
  Si  Si9  1  0.28050900  0.61266400  0.45869200  1.0
  Si  Si10  1  0.77588400  0.61188000  0.60658900  1.0
  Si  Si11  1  0.22411600  0.38812000  0.39341100  1.0
  Si  Si12  1  0.18420100  0.59156300  0.75992800  1.0
  Si  Si13  1  0.81579900  0.40843700  0.24007200  1.0
  Si  Si14  1  0.23973800  0.83095100  0.73550200  1.0
  Si  Si15  1  0.76026200  0.16904900  0.26449800  1.0
  Si  Si16  1  0.21184800  0.09847100  0.08015800  1.0
  Si  Si17  1  0.78815200  0.90152900  0.91984200  1.0
  Si  Si18  1  0.36445800  0.00250300  0.86308300  1.0
  Si  Si19  1  0.63554200  0.99749700  0.13691700  1.0
  Si  Si20  1  0.00806600  0.02136700  0.66456000  1.0
  Si  Si21  1  0.99193400  0.97863300  0.33544000  1.0
  Si  Si22  1  0.35712400  0.05781800  0.40872100  1.0
  Si  Si23  1  0.64287600  0.94218200  0.59127900  1.0
  Si  Si24  1  0.84374400  0.20960200  0.42840900  1.0
  Si  Si25  1  0.15625600  0.79039800  0.57159100  1.0
  Si  Si26  1  0.42448900  0.22064800  0.54685500  1.0
  Si  Si27  1  0.57551100  0.77935200  0.45314500  1.0
  Si  Si28  1  0.15122900  0.21537500  0.79520800  1.0
  Si  Si29  1  0.84877100  0.78462500  0.20479200  1.0
  Si  Si30  1  0.71145600  0.19532000  0.92641300  1.0
  Si  Si31  1  0.28854400  0.80468000  0.07358700  1.0
  C  C32  1  0.14614100  0.66247200  0.87945400  1.0
  C  C33  1  0.85385900  0.33752800  0.12054600  1.0
  C  C34  1  0.57457300  0.57582100  0.77003400  1.0
  C  C35  1  0.42542700  0.42417900  0.22996600  1.0
  C  C36  1  0.75577700  0.43719000  0.65926800  1.0
  C  C37  1  0.24422300  0.56281000  0.34073200  1.0
  C  C38  1  0.37746700  0.12786700  0.91303400  1.0
  C  C39  1  0.62253300  0.87213300  0.08696600  1.0
  C  C40  1  0.22616100  0.11425000  0.71474100  1.0
  C  C41  1  0.77383900  0.88575000  0.28525900  1.0
  C  C42  1  0.15839000  0.13861100  0.48834000  1.0
  C  C43  1  0.84161000  0.86138900  0.51166000  1.0