# generated using pymatgen
data_LiAgClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40691770
_cell_length_b   5.40691801
_cell_length_c   5.40691800
_cell_angle_alpha   60.00000008
_cell_angle_beta   59.99999818
_cell_angle_gamma   59.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgClO4
_chemical_formula_sum   'Li1 Ag1 Cl1 O4'
_cell_volume   111.77233249
_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  0.75000000  0.75000000  0.75000000  1
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.11108300  0.66675200  0.11108300  1
  O  O4  1  0.11108300  0.11108300  0.11108300  1
  O  O5  1  0.66675200  0.11108300  0.11108300  1
  O  O6  1  0.11108300  0.11108300  0.66675200  1
