# generated using pymatgen
data_LiYb4MnC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72921310
_cell_length_b   6.72921276
_cell_length_c   6.72921174
_cell_angle_alpha   134.71642421
_cell_angle_beta   110.02773039
_cell_angle_gamma   87.35925164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4MnC8
_chemical_formula_sum   'Li1 Yb4 Mn1 C8'
_cell_volume   194.57419302
_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  0.20005073  0.35173225  0.84236623  1.0
  Yb  Yb2  1  0.79994927  0.64231550  0.15168152  1.0
  Yb  Yb3  1  0.50936402  0.85768450  0.65763377  1.0
  Yb  Yb4  1  0.49063598  0.14826775  0.34831848  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79155215  0.13437552  0.67287207  1.0
  C  C7  1  0.20844785  0.88131992  0.34282237  1.0
  C  C8  1  0.46150245  0.61868008  0.82712793  1.0
  C  C9  1  0.53849755  0.36562448  0.15717763  1.0
  C  C10  1  0.90433752  0.03067297  0.76276603  1.0
  C  C11  1  0.09566248  0.85842851  0.12633545  1.0
  C  C12  1  0.26790694  0.64157149  0.73723397  1.0
  C  C13  1  0.73209306  0.46932703  0.37366455  1.0