# generated using pymatgen
data_LiYb4FeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71565368
_cell_length_b   6.71565371
_cell_length_c   6.71565247
_cell_angle_alpha   134.70914181
_cell_angle_beta   111.20696764
_cell_angle_gamma   86.25901767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4FeC8
_chemical_formula_sum   'Li1 Yb4 Fe1 C8'
_cell_volume   192.31390840
_cell_formula_units_Z   1
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
  Li  Li0  1  0.00000000  0.25000000  0.25000000  1.0
  Yb  Yb1  1  0.19880654  0.35097153  0.83901957  1.0
  Yb  Yb2  1  0.80119346  0.64021303  0.15216499  1.0
  Yb  Yb3  1  0.51195096  0.85978697  0.66098043  1.0
  Yb  Yb4  1  0.48804904  0.14902847  0.34783501  1.0
  Fe  Fe5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79596538  0.13344888  0.67625415  1.0
  C  C7  1  0.20403462  0.88028778  0.33748251  1.0
  C  C8  1  0.45719373  0.61971222  0.82374585  1.0
  C  C9  1  0.54280627  0.36655112  0.16251749  1.0
  C  C10  1  0.91118426  0.02546538  0.76276477  1.0
  C  C11  1  0.08881574  0.85158051  0.11428112  1.0
  C  C12  1  0.26270060  0.64841949  0.73723523  1.0
  C  C13  1  0.73729940  0.47453462  0.38571888  1.0