# generated using pymatgen
data_LiYb4IrC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78260850
_cell_length_b   6.78260855
_cell_length_c   6.78260676
_cell_angle_alpha   134.91620118
_cell_angle_beta   109.05041315
_cell_angle_gamma   88.13917380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4IrC8
_chemical_formula_sum   'Li1 Yb4 Ir1 C8'
_cell_volume   199.51056402
_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  0.19880662  0.34486372  0.83904115  1.0
  Yb  Yb2  1  0.80119338  0.64023454  0.14605710  1.0
  Yb  Yb3  1  0.50582156  0.85976546  0.66095885  1.0
  Yb  Yb4  1  0.49417844  0.15513628  0.35394290  1.0
  Ir  Ir5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78867007  0.13463666  0.66924986  1.0
  C  C7  1  0.21132993  0.88057878  0.34596558  1.0
  C  C8  1  0.46538580  0.61942122  0.83075014  1.0
  C  C9  1  0.53461420  0.36536334  0.15403442  1.0
  C  C10  1  0.89565728  0.02890513  0.75301606  1.0
  C  C11  1  0.10434272  0.85735978  0.13324785  1.0
  C  C12  1  0.27588807  0.64264022  0.74698394  1.0
  C  C13  1  0.72411193  0.47109487  0.36675215  1.0