# generated using pymatgen
data_Li4Zn7Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63090332
_cell_length_b   9.63090308
_cell_length_c   9.63090464
_cell_angle_alpha   30.26215270
_cell_angle_beta   30.26215230
_cell_angle_gamma   30.26215235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn7Ag2
_chemical_formula_sum   'Li4 Zn7 Ag2'
_cell_volume   201.04103055
_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  0.83337032  0.83337032  0.83337032  1.0
  Li  Li1  1  0.16662968  0.16662968  0.16662968  1.0
  Li  Li2  1  0.64962769  0.64962769  0.64962769  1.0
  Li  Li3  1  0.35037231  0.35037231  0.35037231  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.90890482  0.41397939  0.90890482  1.0
  Zn  Zn6  1  0.90890482  0.90890482  0.41397939  1.0
  Zn  Zn7  1  0.41397939  0.90890482  0.90890482  1.0
  Zn  Zn8  1  0.09109518  0.58602061  0.09109518  1.0
  Zn  Zn9  1  0.09109518  0.09109518  0.58602061  1.0
  Zn  Zn10  1  0.58602061  0.09109518  0.09109518  1.0
  Ag  Ag11  1  0.54933233  0.54933233  0.54933232  1.0
  Ag  Ag12  1  0.45066767  0.45066767  0.45066768  1.0