# generated using pymatgen
data_Si8C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17316027
_cell_length_b   12.93595271
_cell_length_c   11.59251473
_cell_angle_alpha   109.50768690
_cell_angle_beta   91.74599851
_cell_angle_gamma   110.47500621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si8C3
_chemical_formula_sum   'Si32 C12'
_cell_volume   675.44560032
_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  0.82316000  0.94694300  0.30179800  1.0
  Si  Si1  1  0.17684000  0.05305700  0.69820200  1.0
  Si  Si2  1  0.42273600  0.90636300  0.41252000  1.0
  Si  Si3  1  0.57726400  0.09363700  0.58748000  1.0
  Si  Si4  1  0.26219500  0.77555700  0.62438400  1.0
  Si  Si5  1  0.73780500  0.22444300  0.37561600  1.0
  Si  Si6  1  0.76942000  0.75112500  0.61120800  1.0
  Si  Si7  1  0.23058000  0.24887500  0.38879200  1.0
  Si  Si8  1  0.22734100  0.53465500  0.66965900  1.0
  Si  Si9  1  0.77265900  0.46534500  0.33034100  1.0
  Si  Si10  1  0.24023500  0.61100600  0.42277700  1.0
  Si  Si11  1  0.75976500  0.38899400  0.57722300  1.0
  Si  Si12  1  0.89994100  0.75778900  0.40798700  1.0
  Si  Si13  1  0.10005900  0.24221100  0.59201300  1.0
  Si  Si14  1  0.05944800  0.75959100  0.16813500  1.0
  Si  Si15  1  0.94055200  0.24040900  0.83186500  1.0
  Si  Si16  1  0.30305500  0.08938800  0.91289900  1.0
  Si  Si17  1  0.69694500  0.91061200  0.08710100  1.0
  Si  Si18  1  0.18826800  0.86474900  0.02993300  1.0
  Si  Si19  1  0.81173200  0.13525000  0.97006700  1.0
  Si  Si20  1  0.70389700  0.63891900  0.99190800  1.0
  Si  Si21  1  0.29610300  0.36108100  0.00809200  1.0
  Si  Si22  1  0.70029600  0.36282900  0.93176000  1.0
  Si  Si23  1  0.29970400  0.63717100  0.06824000  1.0
  Si  Si24  1  0.46525900  0.42687600  0.71936000  1.0
  Si  Si25  1  0.53474100  0.57312400  0.28064000  1.0
  Si  Si26  1  0.05462000  0.59567700  0.86141700  1.0
  Si  Si27  1  0.94538000  0.40432300  0.13858300  1.0
  Si  Si28  1  0.86130700  0.82354000  0.83186900  1.0
  Si  Si29  1  0.13869300  0.17646000  0.16813100  1.0
  Si  Si30  1  0.52460700  0.92079800  0.81961700  1.0
  Si  Si31  1  0.47539300  0.07920200  0.18038300  1.0
  C  C32  1  0.05186800  0.86620000  0.32543300  1.0
  C  C33  1  0.94813200  0.13380000  0.67456700  1.0
  C  C34  1  0.26510200  0.77119200  0.45981700  1.0
  C  C35  1  0.73489800  0.22880800  0.54018300  1.0
  C  C36  1  0.38079100  0.64399600  0.59082700  1.0
  C  C37  1  0.61920900  0.35600400  0.40917300  1.0
  C  C38  1  0.21788600  0.93512100  0.90663900  1.0
  C  C39  1  0.78211400  0.06487900  0.09336100  1.0
  C  C40  1  0.91994800  0.71851000  0.89915000  1.0
  C  C41  1  0.08005200  0.28149000  0.10085000  1.0
  C  C42  1  0.70130800  0.48650700  0.87809400  1.0
  C  C43  1  0.29869200  0.51349300  0.12190600  1.0