# generated using pymatgen
data_Yb3TiCoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10495759
_cell_length_b   8.10495729
_cell_length_c   5.07594080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TiCoC6
_chemical_formula_sum   'Yb6 Ti2 Co2 C12'
_cell_volume   288.76773467
_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  0.60752883  0.67436821  0.75000000  1.0
  Yb  Yb1  1  0.93316162  0.60752883  0.25000000  1.0
  Yb  Yb2  1  0.67436821  0.06683838  0.25000000  1.0
  Yb  Yb3  1  0.32563179  0.93316162  0.75000000  1.0
  Yb  Yb4  1  0.06683838  0.39247117  0.75000000  1.0
  Yb  Yb5  1  0.39247117  0.32563179  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  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  0.95725018  0.75797451  0.75000000  1.0
  C  C11  1  0.19927666  0.95725018  0.25000000  1.0
  C  C12  1  0.75797451  0.80072334  0.25000000  1.0
  C  C13  1  0.24202549  0.19927666  0.75000000  1.0
  C  C14  1  0.80072334  0.04274982  0.75000000  1.0
  C  C15  1  0.04274982  0.24202549  0.25000000  1.0
  C  C16  1  0.85786648  0.57025598  0.75000000  1.0
  C  C17  1  0.28761050  0.85786648  0.25000000  1.0
  C  C18  1  0.57025598  0.71238950  0.25000000  1.0
  C  C19  1  0.42974402  0.28761050  0.75000000  1.0
  C  C20  1  0.14213352  0.42974402  0.25000000  1.0
  C  C21  1  0.71238950  0.14213352  0.75000000  1.0