# generated using pymatgen
data_V12Co5Si7C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55696021
_cell_length_b   7.55694687
_cell_length_c   7.55695439
_cell_angle_alpha   60.37767836
_cell_angle_beta   60.37759288
_cell_angle_gamma   60.37768872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Co5Si7C4
_chemical_formula_sum   'V12 Co5 Si7 C4'
_cell_volume   307.76496144
_cell_formula_units_Z   1
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
  V  V0  1  0.81022737  0.81022903  0.18914082  1.0
  V  V1  1  0.18489575  0.18488959  0.81453911  1.0
  V  V2  1  0.81022745  0.18913536  0.81022867  1.0
  V  V3  1  0.18489092  0.81454175  0.18488919  1.0
  V  V4  1  0.18913386  0.81023313  0.81023302  1.0
  V  V5  1  0.81453925  0.18488998  0.18489412  1.0
  V  V6  1  0.43740885  0.43740587  0.06320756  1.0
  V  V7  1  0.05709814  0.05710385  0.44446408  1.0
  V  V8  1  0.43741554  0.06320324  0.43741215  1.0
  V  V9  1  0.05709622  0.44446823  0.05710002  1.0
  V  V10  1  0.06320220  0.43741163  0.43741020  1.0
  V  V11  1  0.44446931  0.05709844  0.05709718  1.0
  Co  Co12  1  0.13821351  0.61747365  0.61747484  1.0
  Co  Co13  1  0.61747196  0.13821599  0.61746932  1.0
  Co  Co14  1  0.61747231  0.61747208  0.13821424  1.0
  Co  Co15  1  0.62564480  0.62564300  0.62564740  1.0
  Co  Co16  1  0.83349243  0.83349828  0.83349522  1.0
  Si  Si17  1  0.75847816  0.41399890  0.41399471  1.0
  Si  Si18  1  0.41399386  0.75848470  0.41399432  1.0
  Si  Si19  1  0.41399260  0.41399458  0.75848393  1.0
  Si  Si20  1  0.41362620  0.41363470  0.41362877  1.0
  Si  Si21  1  0.50339428  0.83732741  0.83732911  1.0
  Si  Si22  1  0.83733689  0.50337874  0.83733365  1.0
  Si  Si23  1  0.83733659  0.83732937  0.50338383  1.0
  C  C24  1  0.62541245  0.12356612  0.12356721  1.0
  C  C25  1  0.12356649  0.62541076  0.12356856  1.0
  C  C26  1  0.12356865  0.12356971  0.62540903  1.0
  C  C27  1  0.12638997  0.12639090  0.12638772  1.0