# generated using pymatgen
data_Yb3CrFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97952355
_cell_length_b   7.97952252
_cell_length_c   4.99643316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CrFeC6
_chemical_formula_sum   'Yb6 Cr2 Fe2 C12'
_cell_volume   275.51457467
_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  0.60920960  0.68181593  0.75000000  1.0
  Yb  Yb1  1  0.92739467  0.60920960  0.25000000  1.0
  Yb  Yb2  1  0.68181593  0.07260533  0.25000000  1.0
  Yb  Yb3  1  0.31818407  0.92739467  0.75000000  1.0
  Yb  Yb4  1  0.07260533  0.39079040  0.75000000  1.0
  Yb  Yb5  1  0.39079040  0.31818407  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  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  0.95559101  0.76930633  0.75000000  1.0
  C  C11  1  0.18628469  0.95559101  0.25000000  1.0
  C  C12  1  0.76930633  0.81371531  0.25000000  1.0
  C  C13  1  0.23069367  0.18628469  0.75000000  1.0
  C  C14  1  0.81371531  0.04440899  0.75000000  1.0
  C  C15  1  0.04440899  0.23069367  0.25000000  1.0
  C  C16  1  0.85642077  0.57648666  0.75000000  1.0
  C  C17  1  0.27993311  0.85642077  0.25000000  1.0
  C  C18  1  0.57648666  0.72006689  0.25000000  1.0
  C  C19  1  0.42351334  0.27993311  0.75000000  1.0
  C  C20  1  0.14357923  0.42351334  0.25000000  1.0
  C  C21  1  0.72006689  0.14357923  0.75000000  1.0