# generated using pymatgen
data_LiAg4(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24415449
_cell_length_b   7.28663780
_cell_length_c   7.29101700
_cell_angle_alpha   60.01986667
_cell_angle_beta   90.00655376
_cell_angle_gamma   120.19418632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg4(RuO3)4
_chemical_formula_sum   'Li1 Ag4 Ru4 O12'
_cell_volume   271.43337496
_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  0.22042400  0.98091200  0.75859900  1.0
  Ag  Ag1  1  0.44272900  0.46201800  0.01869200  1.0
  Ag  Ag2  1  0.03215100  0.05989100  0.02405900  1.0
  Ag  Ag3  1  0.03215100  0.44820100  0.02405900  1.0
  Ag  Ag4  1  0.03338200  0.06013800  0.41310600  1.0
  Ru  Ru5  1  0.50382900  0.99904900  0.00573100  1.0
  Ru  Ru6  1  0.50449100  0.99954600  0.49487800  1.0
  Ru  Ru7  1  0.50449100  0.51006700  0.49487800  1.0
  Ru  Ru8  1  0.00080700  0.50062500  0.49955600  1.0
  O  O9  1  0.81679200  0.25065100  0.43505500  1.0
  O  O10  1  0.56870100  0.13604300  0.18181400  1.0
  O  O11  1  0.56870100  0.75084400  0.18181400  1.0
  O  O12  1  0.81851900  0.25121400  0.81609100  1.0
  O  O13  1  0.81679200  0.63108600  0.43505500  1.0
  O  O14  1  0.41487900  0.23894000  0.43699900  1.0
  O  O15  1  0.56688900  0.74942100  0.56804600  1.0
  O  O16  1  0.17726300  0.75074600  0.17577200  1.0
  O  O17  1  0.17644900  0.35134100  0.57385700  1.0
  O  O18  1  0.41390800  0.23754100  0.82367000  1.0
  O  O19  1  0.41390800  0.85269600  0.82367000  1.0
  O  O20  1  0.17644900  0.75125100  0.57385700  1.0