# generated using pymatgen
data_LiAg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.16098666
_cell_length_b   11.16098666
_cell_length_c   11.16098666
_cell_angle_alpha   122.89579249
_cell_angle_beta   119.05993886
_cell_angle_gamma   88.34752610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2Sb
_chemical_formula_sum   'Li1 Ag2 Sb1'
_cell_volume   966.71524898
_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  0.00000000  0.00000000  0.00000000  1
  Ag  Ag1  1  0.00000000  0.24722900  0.24722900  1
  Ag  Ag2  1  0.00000000  0.75277100  0.75277100  1
  Sb  Sb3  1  0.00000000  0.50000000  0.50000000  1
