# generated using pymatgen
data_Yb3VCoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04693494
_cell_length_b   8.04693515
_cell_length_c   4.95232630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3VCoC6
_chemical_formula_sum   'Yb6 V2 Co2 C12'
_cell_volume   277.71596582
_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  0.61007907  0.67726690  0.75000000  1.0
  Yb  Yb1  1  0.93281317  0.61007907  0.25000000  1.0
  Yb  Yb2  1  0.67726690  0.06718683  0.25000000  1.0
  Yb  Yb3  1  0.32273310  0.93281317  0.75000000  1.0
  Yb  Yb4  1  0.06718683  0.38992093  0.75000000  1.0
  Yb  Yb5  1  0.38992093  0.32273310  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
  Co  Co8  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95355025  0.76308905  0.75000000  1.0
  C  C11  1  0.19046220  0.95355025  0.25000000  1.0
  C  C12  1  0.76308905  0.80953780  0.25000000  1.0
  C  C13  1  0.23691095  0.19046220  0.75000000  1.0
  C  C14  1  0.80953780  0.04644975  0.75000000  1.0
  C  C15  1  0.04644975  0.23691095  0.25000000  1.0
  C  C16  1  0.86049545  0.57348185  0.75000000  1.0
  C  C17  1  0.28701361  0.86049545  0.25000000  1.0
  C  C18  1  0.57348185  0.71298639  0.25000000  1.0
  C  C19  1  0.42651815  0.28701361  0.75000000  1.0
  C  C20  1  0.13950455  0.42651815  0.25000000  1.0
  C  C21  1  0.71298639  0.13950455  0.75000000  1.0