# generated using pymatgen
data_LiAg3(IrO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33955120
_cell_length_b   5.34965241
_cell_length_c   6.63177971
_cell_angle_alpha   74.39820185
_cell_angle_beta   97.74296842
_cell_angle_gamma   120.06259917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg3(IrO3)2
_chemical_formula_sum   'Li1 Ag3 Ir2 O6'
_cell_volume   157.91105605
_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  0.33333300  0.16666700  0.50000000  1
  Ag  Ag1  1  0.67244200  0.33622000  0.00000000  1
  Ag  Ag2  1  0.33333300  0.66666700  0.00000000  1
  Ag  Ag3  1  0.99422500  0.99711300  0.00000000  1
  Ir  Ir4  1  0.99968100  0.49984000  0.50000000  1
  Ir  Ir5  1  0.66698600  0.83349300  0.50000000  1
  O  O6  1  0.33333300  0.75785700  0.66494300  1
  O  O7  1  0.97964000  0.11243000  0.66401700  1
  O  O8  1  0.68702700  0.46612300  0.66401700  1
  O  O9  1  0.68702700  0.22090300  0.33598300  1
  O  O10  1  0.33333300  0.57547700  0.33505700  1
  O  O11  1  0.97964000  0.86721000  0.33598300  1
