# generated using pymatgen
data_LiAgClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69324542
_cell_length_b   5.69324540
_cell_length_c   5.69324500
_cell_angle_alpha   59.99999651
_cell_angle_beta   59.99999665
_cell_angle_gamma   59.99999092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgClO4
_chemical_formula_sum   'Li1 Ag1 Cl1 O4'
_cell_volume   130.48621471
_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  0.25000000  0.25000000  0.25000000  1
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.10448500  0.68654600  0.10448500  1
  O  O4  1  0.10448500  0.10448500  0.10448500  1
  O  O5  1  0.68654600  0.10448500  0.10448500  1
  O  O6  1  0.10448500  0.10448500  0.68654600  1
