# generated using pymatgen
data_LiYb4RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74542022
_cell_length_b   6.74542047
_cell_length_c   6.74541890
_cell_angle_alpha   134.54825716
_cell_angle_beta   108.29850429
_cell_angle_gamma   89.11317017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4RuC8
_chemical_formula_sum   'Li1 Yb4 Ru1 C8'
_cell_volume   197.93129931
_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  0.20009167  0.34304319  0.84509544  1.0
  Yb  Yb2  1  0.79990833  0.64500377  0.14295152  1.0
  Yb  Yb3  1  0.49794674  0.85499623  0.65490456  1.0
  Yb  Yb4  1  0.50205326  0.15695681  0.35704848  1.0
  Ru  Ru5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78944371  0.13464351  0.67103643  1.0
  C  C7  1  0.21055629  0.88159172  0.34519781  1.0
  C  C8  1  0.46360509  0.61840828  0.82896357  1.0
  C  C9  1  0.53639491  0.36535649  0.15480219  1.0
  C  C10  1  0.88667065  0.02825246  0.76015304  1.0
  C  C11  1  0.11332935  0.87348238  0.14158181  1.0
  C  C12  1  0.26809943  0.62651762  0.73984696  1.0
  C  C13  1  0.73190057  0.47174754  0.35841819  1.0