# generated using pymatgen
data_LiAgO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73621425
_cell_length_b   6.73621425
_cell_length_c   6.73621425
_cell_angle_alpha   94.46325434
_cell_angle_beta   94.46325434
_cell_angle_gamma   147.60348893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgO
_chemical_formula_sum   'Li4 Ag4 O4'
_cell_volume   157.26726780
_cell_formula_units_Z   4
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  0.13410008  0.50000000  0.63410008  1
  Li  Li1  1  0.50000000  0.13410008  0.63410008  1
  Li  Li2  1  0.50000000  0.86589992  0.36589992  1
  Li  Li3  1  0.86589992  0.50000000  0.36589992  1
  Ag  Ag4  1  0.83829953  0.16170047  0.00000000  1
  Ag  Ag5  1  0.83829953  0.83829953  0.67659906  1
  Ag  Ag6  1  0.16170047  0.83829953  0.00000000  1
  Ag  Ag7  1  0.16170047  0.16170047  0.32340094  1
  O  O8  1  0.67706102  -0.00000000  0.67706102  1
  O  O9  1  -0.00000000  0.67706102  0.67706102  1
  O  O10  1  0.00000000  0.32293898  0.32293898  1
  O  O11  1  0.32293898  0.00000000  0.32293898  1
