# generated using pymatgen
data_LiAgClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03590358
_cell_length_b   6.03590382
_cell_length_c   6.03590365
_cell_angle_alpha   55.93781119
_cell_angle_beta   55.93780596
_cell_angle_gamma   55.93780979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgClO4
_chemical_formula_sum   'Li1 Ag1 Cl1 O4'
_cell_volume   140.85594868
_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  0.32827200  0.32827200  0.32827200  1
  Ag  Ag1  1  0.51724600  0.51724600  0.51724600  1
  Cl  Cl2  1  0.00052500  0.00052500  0.00052500  1
  O  O3  1  0.10472000  0.68694300  0.10472000  1
  O  O4  1  0.09507500  0.09507500  0.09507500  1
  O  O5  1  0.68694300  0.10472000  0.10472000  1
  O  O6  1  0.10472000  0.10472000  0.68694300  1
