# generated using pymatgen
data_Li2CdAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14882533
_cell_length_b   11.14882533
_cell_length_c   11.14882533
_cell_angle_alpha   121.30759290
_cell_angle_beta   119.51807389
_cell_angle_gamma   89.29350052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdAg
_chemical_formula_sum   'Li2 Cd1 Ag1'
_cell_volume   973.38266370
_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  0.23606900  0.23606900  1
  Li  Li1  1  0.00000000  0.76393100  0.76393100  1
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1
