# generated using pymatgen
data_LiAg4(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29984655
_cell_length_b   7.29262463
_cell_length_c   7.28505247
_cell_angle_alpha   60.03434821
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03276445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg4(RuO3)4
_chemical_formula_sum   'Li1 Ag4 Ru4 O12'
_cell_volume   274.23666836
_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  0.37377000  0.74754100  0.37623000  1
  Ag  Ag1  1  0.50030000  0.50042600  0.99978700  1
  Ag  Ag2  1  0.99999000  0.99998100  0.99961500  1
  Ag  Ag3  1  0.00012600  0.50042600  0.99978700  1
  Ag  Ag4  1  0.99999000  0.99998100  0.50040400  1
  Ru  Ru5  1  0.50444400  0.00888700  0.98660700  1
  Ru  Ru6  1  0.50444400  0.00888700  0.50450600  1
  Ru  Ru7  1  0.50471700  0.49035700  0.50482200  1
  Ru  Ru8  1  0.98564000  0.49035700  0.50482200  1
  O  O9  1  0.82044800  0.24964400  0.42904500  1
  O  O10  1  0.57184000  0.14368100  0.17816000  1
  O  O11  1  0.57225200  0.74959000  0.17771000  1
  O  O12  1  0.82044800  0.24964400  0.82131100  1
  O  O13  1  0.82076900  0.64153800  0.42923100  1
  O  O14  1  0.42919700  0.24964400  0.42904500  1
  O  O15  1  0.57225200  0.74959000  0.57270000  1
  O  O16  1  0.17733800  0.74959000  0.17771000  1
  O  O17  1  0.17679500  0.35359100  0.57320500  1
  O  O18  1  0.42919700  0.24964400  0.82131100  1
  O  O19  1  0.42907500  0.85815000  0.82092500  1
  O  O20  1  0.17733800  0.74959000  0.57270000  1
