# generated using pymatgen
data_LiYb4OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74529353
_cell_length_b   6.74529347
_cell_length_c   6.74529157
_cell_angle_alpha   134.34474055
_cell_angle_beta   108.26506583
_cell_angle_gamma   89.29023175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4OsC8
_chemical_formula_sum   'Li1 Yb4 Os1 C8'
_cell_volume   198.53655629
_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  0.20154822  0.34225177  0.84621361  1.0
  Yb  Yb2  1  0.79845178  0.64466539  0.14070455  1.0
  Yb  Yb3  1  0.49603716  0.85533461  0.65378639  1.0
  Yb  Yb4  1  0.50396284  0.15774823  0.35929545  1.0
  Os  Os5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79026773  0.13711621  0.67415633  1.0
  C  C7  1  0.20973227  0.88388760  0.34684848  1.0
  C  C8  1  0.46295888  0.61611240  0.82584367  1.0
  C  C9  1  0.53704112  0.36288379  0.15315152  1.0
  C  C10  1  0.88648203  0.02506835  0.75700811  1.0
  C  C11  1  0.11351797  0.87052608  0.13858632  1.0
  C  C12  1  0.26806024  0.62947392  0.74299189  1.0
  C  C13  1  0.73193976  0.47493165  0.36141368  1.0