# generated using pymatgen
data_Li3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72814152
_cell_length_b   4.72814152
_cell_length_c   4.72814152
_cell_angle_alpha   127.01521537
_cell_angle_beta   127.01521537
_cell_angle_gamma   78.22586318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ag
_chemical_formula_sum   'Li3 Ag1'
_cell_volume   65.27741201
_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  0.75000100  0.50000100  1.0
  Li  Li1  1  0.75000100  0.25000000  0.50000100  1.0
  Li  Li2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  -0.00000000  1.0