# generated using pymatgen
data_Li7RuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25922949
_cell_length_b   5.33445253
_cell_length_c   5.85453242
_cell_angle_alpha   117.23289258
_cell_angle_beta   91.26012887
_cell_angle_gamma   119.30890324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7RuO6
_chemical_formula_sum   'Li7 Ru1 O6'
_cell_volume   120.76871593
_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  0.23717954  0.76754779  0.62640049  1
  Li  Li1  1  0.30035426  0.68227217  0.04079518  1
  Li  Li2  1  0.49169645  0.58460846  0.34514472  1
  Li  Li3  1  0.47917079  0.37577504  0.63151063  1
  Li  Li4  1  0.70528281  0.36400473  0.99822372  1
  Li  Li5  1  0.76347537  0.25684859  0.36057466  1
  Li  Li6  1  0.91597498  0.11013581  0.61760483  1
  Ru  Ru7  1  0.99829550  0.99519790  0.00442242  1
  O  O8  1  0.07713367  0.45028992  0.23100975  1
  O  O9  1  0.24909577  0.16775824  0.80126968  1
  O  O10  1  0.62603192  0.84368615  0.74394212  1
  O  O11  1  0.37814720  0.14625936  0.23825706  1
  O  O12  1  0.75483957  0.85194347  0.22228498  1
  O  O13  1  0.91832118  0.52767236  0.76055976  1
