# generated using pymatgen
data_Yb3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07347876
_cell_length_b   8.07347900
_cell_length_c   4.96439071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnVC6
_chemical_formula_sum   'Yb6 Mn2 V2 C12'
_cell_volume   280.23216788
_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  0.60881712  0.68338821  0.75000000  1.0
  Yb  Yb1  1  0.92542790  0.60881712  0.25000000  1.0
  Yb  Yb2  1  0.68338821  0.07457210  0.25000000  1.0
  Yb  Yb3  1  0.31661179  0.92542790  0.75000000  1.0
  Yb  Yb4  1  0.07457210  0.39118288  0.75000000  1.0
  Yb  Yb5  1  0.39118288  0.31661179  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95194605  0.76724176  0.75000000  1.0
  C  C11  1  0.18470529  0.95194605  0.25000000  1.0
  C  C12  1  0.76724176  0.81529471  0.25000000  1.0
  C  C13  1  0.23275824  0.18470529  0.75000000  1.0
  C  C14  1  0.81529471  0.04805395  0.75000000  1.0
  C  C15  1  0.04805395  0.23275824  0.25000000  1.0
  C  C16  1  0.85497524  0.57479949  0.75000000  1.0
  C  C17  1  0.28017475  0.85497524  0.25000000  1.0
  C  C18  1  0.57479949  0.71982525  0.25000000  1.0
  C  C19  1  0.42520051  0.28017475  0.75000000  1.0
  C  C20  1  0.14502476  0.42520051  0.25000000  1.0
  C  C21  1  0.71982525  0.14502476  0.75000000  1.0