# generated using pymatgen
data_LiYb4(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48868169
_cell_length_b   5.22435255
_cell_length_c   7.55319697
_cell_angle_alpha   89.46592385
_cell_angle_beta   90.38649771
_cell_angle_gamma   89.81292806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4(RuO4)3
_chemical_formula_sum   'Li1 Yb4 Ru3 O12'
_cell_volume   216.57093787
_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  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.56182604  0.47746559  0.76822241  1.0
  Yb  Yb2  1  0.07772203  0.02023236  0.77105778  1.0
  Yb  Yb3  1  0.43817396  0.52253441  0.23177759  1.0
  Yb  Yb4  1  0.92227797  0.97976764  0.22894222  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.71104722  0.68742886  0.04497349  1.0
  O  O9  1  0.19852875  0.80168550  0.43869793  1.0
  O  O10  1  0.29562349  0.30451659  0.56141757  1.0
  O  O11  1  0.81002169  0.20543547  0.95541355  1.0
  O  O12  1  0.28895278  0.31257114  0.95502651  1.0
  O  O13  1  0.80147125  0.19831450  0.56130207  1.0
  O  O14  1  0.70437651  0.69548341  0.43858243  1.0
  O  O15  1  0.18997831  0.79456453  0.04458645  1.0
  O  O16  1  0.47470977  0.89775192  0.73893959  1.0
  O  O17  1  0.96873607  0.60611308  0.74421541  1.0
  O  O18  1  0.52529023  0.10224808  0.26106041  1.0
  O  O19  1  0.03126393  0.39388692  0.25578459  1.0