# generated using pymatgen
data_VC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14334400
_cell_length_b   6.21239517
_cell_length_c   8.02074873
_cell_angle_alpha   108.17580932
_cell_angle_beta   104.90491186
_cell_angle_gamma   88.25282637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VC3
_chemical_formula_sum   'V8 C24'
_cell_volume   280.63883989
_cell_formula_units_Z   8
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  0.04842600  0.16976800  0.58175200  1.0
  V  V1  1  0.53482300  0.46543100  0.49382200  1.0
  V  V2  1  0.49537900  0.52672500  0.92663500  1.0
  V  V3  1  0.97190300  0.04166700  0.03794600  1.0
  V  V4  1  0.55159600  0.02318100  0.53645000  1.0
  V  V5  1  0.02177900  0.49669700  0.45461700  1.0
  V  V6  1  0.93162900  0.43392100  0.96619300  1.0
  V  V7  1  0.59129900  0.00309000  0.07555000  1.0
  C  C8  1  0.30178200  0.67423800  0.43005300  1.0
  C  C9  1  0.10667400  0.18806000  0.31953200  1.0
  C  C10  1  0.73484700  0.74323000  0.91740900  1.0
  C  C11  1  0.74370300  0.32847600  0.09028900  1.0
  C  C12  1  0.15526300  0.69664700  0.11191200  1.0
  C  C13  1  0.94897700  0.85144900  0.35779700  1.0
  C  C14  1  0.82135700  0.71331500  0.76169700  1.0
  C  C15  1  0.30522700  0.75891200  0.62530500  1.0
  C  C16  1  0.86674200  0.48516300  0.65916500  1.0
  C  C17  1  0.90357900  0.04000200  0.28584600  1.0
  C  C18  1  0.41855000  0.28773100  0.20604600  1.0
  C  C19  1  0.33346600  0.00967200  0.69936200  1.0
  C  C20  1  0.75043100  0.30418700  0.69508400  1.0
  C  C21  1  0.84135500  0.82291900  0.48669200  1.0
  C  C22  1  0.26697700  0.20436700  0.02473300  1.0
  C  C23  1  0.36775300  0.77316400  0.11062800  1.0
  C  C24  1  0.86120200  0.12486800  0.77239800  1.0
  C  C25  1  0.35829500  0.18641400  0.87025800  1.0
  C  C26  1  0.35103400  0.16578500  0.33193100  1.0
  C  C27  1  0.64919200  0.36247400  0.23885600  1.0
  C  C28  1  0.12474900  0.71298800  0.29083400  1.0
  C  C29  1  0.84482200  0.88564400  0.67834100  1.0
  C  C30  1  0.32182700  0.56755900  0.69159200  1.0
  C  C31  1  0.47535200  0.95225100  0.27126900  1.0