# generated using pymatgen
data_Li2CuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19233278
_cell_length_b   10.19233278
_cell_length_c   10.19233278
_cell_angle_alpha   121.36361239
_cell_angle_beta   119.48716696
_cell_angle_gamma   89.27254996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuAg
_chemical_formula_sum   'Li2 Cu1 Ag1'
_cell_volume   743.56425396
_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  0.24382400  0.24382400  1
  Li  Li1  1  0.00000000  0.75617600  0.75617600  1
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1
