# generated using pymatgen
data_LiYb2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12368340
_cell_length_b   5.12368384
_cell_length_c   9.03410826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99132832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Ru3
_chemical_formula_sum   'Li2 Yb4 Ru6'
_cell_volume   205.40852990
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.66667381  0.33332619  0.57227163  1.0
  Yb  Yb3  1  0.33332619  0.66667381  0.42772837  1.0
  Yb  Yb4  1  0.33332619  0.66667381  0.07227163  1.0
  Yb  Yb5  1  0.66667381  0.33332619  0.92772837  1.0
  Ru  Ru6  1  0.16785020  0.33567685  0.75000000  1.0
  Ru  Ru7  1  0.16786584  0.83213416  0.75000000  1.0
  Ru  Ru8  1  0.66432315  0.83214980  0.75000000  1.0
  Ru  Ru9  1  0.83214980  0.66432315  0.25000000  1.0
  Ru  Ru10  1  0.83213416  0.16786584  0.25000000  1.0
  Ru  Ru11  1  0.33567685  0.16785020  0.25000000  1.0