# generated using pymatgen
data_Yb3VFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03341477
_cell_length_b   8.03341492
_cell_length_c   4.96098086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3VFeC6
_chemical_formula_sum   'Yb6 V2 Fe2 C12'
_cell_volume   277.26728387
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.60768464  0.67986317  0.75000000  1.0
  Yb  Yb1  1  0.92782147  0.60768464  0.25000000  1.0
  Yb  Yb2  1  0.67986317  0.07217853  0.25000000  1.0
  Yb  Yb3  1  0.32013683  0.92782147  0.75000000  1.0
  Yb  Yb4  1  0.07217853  0.39231536  0.75000000  1.0
  Yb  Yb5  1  0.39231536  0.32013683  0.25000000  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95309270  0.76497991  0.75000000  1.0
  C  C11  1  0.18811179  0.95309270  0.25000000  1.0
  C  C12  1  0.76497991  0.81188821  0.25000000  1.0
  C  C13  1  0.23502009  0.18811179  0.75000000  1.0
  C  C14  1  0.81188821  0.04690730  0.75000000  1.0
  C  C15  1  0.04690730  0.23502009  0.25000000  1.0
  C  C16  1  0.85511522  0.57315517  0.75000000  1.0
  C  C17  1  0.28195905  0.85511522  0.25000000  1.0
  C  C18  1  0.57315517  0.71804095  0.25000000  1.0
  C  C19  1  0.42684483  0.28195905  0.75000000  1.0
  C  C20  1  0.14488478  0.42684483  0.25000000  1.0
  C  C21  1  0.71804095  0.14488478  0.75000000  1.0