# generated using pymatgen
data_LiYb4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77573544
_cell_length_b   9.77573437
_cell_length_c   9.77573539
_cell_angle_alpha   60.00000310
_cell_angle_beta   60.00000674
_cell_angle_gamma   60.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4Ru
_chemical_formula_sum   'Li4 Yb16 Ru4'
_cell_volume   660.59199510
_cell_formula_units_Z   4
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  0.67404663  0.67404663  0.97785811  1.0
  Li  Li1  1  0.97785811  0.67404663  0.67404663  1.0
  Li  Li2  1  0.67404663  0.97785811  0.67404663  1.0
  Li  Li3  1  0.67404663  0.67404663  0.67404663  1.0
  Yb  Yb4  1  0.91151994  0.91151994  0.91151994  1.0
  Yb  Yb5  1  0.43688485  0.43688485  0.06311515  1.0
  Yb  Yb6  1  0.06311515  0.06311515  0.43688485  1.0
  Yb  Yb7  1  0.43688485  0.06311515  0.06311515  1.0
  Yb  Yb8  1  0.28920148  0.71079852  0.28920148  1.0
  Yb  Yb9  1  0.71079852  0.71079852  0.28920148  1.0
  Yb  Yb10  1  0.71079852  0.28920148  0.28920148  1.0
  Yb  Yb11  1  0.26544218  0.91151994  0.91151994  1.0
  Yb  Yb12  1  0.91151994  0.26544218  0.91151994  1.0
  Yb  Yb13  1  0.28920148  0.71079852  0.71079852  1.0
  Yb  Yb14  1  0.91151994  0.91151994  0.26544218  1.0
  Yb  Yb15  1  0.06311515  0.43688485  0.06311515  1.0
  Yb  Yb16  1  0.28920148  0.28920148  0.71079852  1.0
  Yb  Yb17  1  0.06311515  0.43688485  0.43688485  1.0
  Yb  Yb18  1  0.43688485  0.06311515  0.43688485  1.0
  Yb  Yb19  1  0.71079852  0.28920148  0.71079852  1.0
  Ru  Ru20  1  0.11723410  0.11723410  0.64829771  1.0
  Ru  Ru21  1  0.11723410  0.11723410  0.11723410  1.0
  Ru  Ru22  1  0.11723410  0.64829771  0.11723410  1.0
  Ru  Ru23  1  0.64829771  0.11723410  0.11723410  1.0