# generated using pymatgen
data_LiAg4(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24296291
_cell_length_b   7.24031665
_cell_length_c   7.24296291
_cell_angle_alpha   60.01207871
_cell_angle_beta   90.00248784
_cell_angle_gamma   119.98792129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg4(RuO3)4
_chemical_formula_sum   'Li1 Ag4 Ru4 O12'
_cell_volume   268.68473928
_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  0.12750600  0.25000000  0.12750600  1
  Ag  Ag1  1  0.58070000  0.55321600  0.97426800  1
  Ag  Ag2  1  0.97476500  0.94841400  0.97476500  1
  Ag  Ag3  1  0.97476500  0.55158600  0.97476500  1
  Ag  Ag4  1  0.97426800  0.94678400  0.58070000  1
  Ru  Ru5  1  0.50035200  0.00074000  0.99887300  1
  Ru  Ru6  1  0.50030300  0.00039900  0.50030300  1
  Ru  Ru7  1  0.50030300  0.49960100  0.50030300  1
  Ru  Ru8  1  0.99887300  0.49926000  0.50035200  1
  O  O9  1  0.82288000  0.24995800  0.42694900  1
  O  O10  1  0.56999000  0.14059100  0.17957300  1
  O  O11  1  0.56999000  0.74982600  0.17957300  1
  O  O12  1  0.82287500  0.25000000  0.82287500  1
  O  O13  1  0.82288000  0.64597300  0.42694900  1
  O  O14  1  0.42678700  0.25000000  0.42678700  1
  O  O15  1  0.57002500  0.75000000  0.57002500  1
  O  O16  1  0.17932400  0.75000000  0.17932400  1
  O  O17  1  0.17957300  0.35940900  0.56999000  1
  O  O18  1  0.42694900  0.25004200  0.82288000  1
  O  O19  1  0.42694900  0.85402700  0.82288000  1
  O  O20  1  0.17957300  0.75017400  0.56999000  1
