# generated using pymatgen
data_LiYb4CoC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72355391
_cell_length_b   6.72355414
_cell_length_c   6.72355285
_cell_angle_alpha   134.75828254
_cell_angle_beta   111.83274325
_cell_angle_gamma   85.64041088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4CoC8
_chemical_formula_sum   'Li1 Yb4 Co1 C8'
_cell_volume   192.21869449
_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  0.19645715  0.35114184  0.83659062  1.0
  Yb  Yb2  1  0.80354285  0.64013447  0.15468569  1.0
  Yb  Yb3  1  0.51455022  0.85986553  0.66340938  1.0
  Yb  Yb4  1  0.48544978  0.14885816  0.34531431  1.0
  Co  Co5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79823144  0.13641963  0.68036657  1.0
  C  C7  1  0.20176856  0.88213313  0.33818619  1.0
  C  C8  1  0.45605206  0.61786687  0.81963343  1.0
  C  C9  1  0.54394794  0.36358037  0.16181381  1.0
  C  C10  1  0.90984951  0.02023312  0.75852906  1.0
  C  C11  1  0.09015049  0.84867955  0.11038362  1.0
  C  C12  1  0.26170506  0.65132045  0.74147094  1.0
  C  C13  1  0.73829494  0.47976688  0.38961638  1.0