# generated using pymatgen
data_Li5RuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97683202
_cell_length_b   4.97684060
_cell_length_c   9.45329190
_cell_angle_alpha   94.93343011
_cell_angle_beta   85.06638062
_cell_angle_gamma   60.06712807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5RuO6
_chemical_formula_sum   'Li10 Ru2 O12'
_cell_volume   199.89695892
_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  0.66667150  0.66664923  0.00000305  1.0
  Li  Li1  1  0.16663065  0.16670569  0.50000597  1.0
  Li  Li2  1  0.84365256  0.84365013  0.49999805  1.0
  Li  Li3  1  0.34368074  0.34369485  0.99998647  1.0
  Li  Li4  1  0.98963723  0.98965362  0.99998689  1.0
  Li  Li5  1  0.48969053  0.48968159  0.50000652  1.0
  Li  Li6  1  0.74916249  0.24919364  0.75003694  1.0
  Li  Li7  1  0.58416797  0.08413742  0.24996737  1.0
  Li  Li8  1  0.24915492  0.74909843  0.24996906  1.0
  Li  Li9  1  0.08418988  0.58423223  0.75004080  1.0
  Ru  Ru10  1  0.41666778  0.91673298  0.75004354  1.0
  Ru  Ru11  1  0.91667504  0.41659865  0.24995087  1.0
  O  O12  1  0.26251969  0.07074643  0.13432762  1.0
  O  O13  1  0.76250026  0.57090180  0.63442513  1.0
  O  O14  1  0.57085860  0.76240882  0.36555368  1.0
  O  O15  1  0.07079801  0.26259723  0.86569696  1.0
  O  O16  1  0.64505202  0.37704833  0.13178532  1.0
  O  O17  1  0.14507905  0.87715967  0.63187596  1.0
  O  O18  1  0.95623594  0.68821778  0.13178994  1.0
  O  O19  1  0.45623220  0.18831302  0.63187464  1.0
  O  O20  1  0.18826412  0.45615744  0.36809760  1.0
  O  O21  1  0.68827643  0.95629717  0.86824073  1.0
  O  O22  1  0.87711381  0.14501273  0.36809997  1.0
  O  O23  1  0.37708862  0.64511312  0.86823692  1.0