# generated using pymatgen
data_LiYb4ReC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74555069
_cell_length_b   6.74555018
_cell_length_c   6.74554852
_cell_angle_alpha   134.19856383
_cell_angle_beta   107.64776354
_cell_angle_gamma   89.98214237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4ReC8
_chemical_formula_sum   'Li1 Yb4 Re1 C8'
_cell_volume   199.44159369
_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  0.20509151  0.34397345  0.85011112  1.0
  Yb  Yb2  1  0.79490849  0.64501961  0.13888193  1.0
  Yb  Yb3  1  0.49386133  0.85498039  0.64988888  1.0
  Yb  Yb4  1  0.50613867  0.15602655  0.36111807  1.0
  Re  Re5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79087105  0.13894317  0.67449689  1.0
  C  C7  1  0.20912895  0.88362484  0.34807212  1.0
  C  C8  1  0.46444628  0.61637516  0.82550311  1.0
  C  C9  1  0.53555372  0.36105683  0.15192788  1.0
  C  C10  1  0.88934265  0.02702972  0.75617975  1.0
  C  C11  1  0.11065735  0.86683610  0.13768607  1.0
  C  C12  1  0.27084997  0.63316390  0.74382025  1.0
  C  C13  1  0.72915003  0.47297028  0.36231393  1.0