# generated using pymatgen
data_Li3Zn7Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62705938
_cell_length_b   9.62705920
_cell_length_c   9.62705990
_cell_angle_alpha   30.17835908
_cell_angle_beta   30.17836053
_cell_angle_gamma   30.17835786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn7Ag3
_chemical_formula_sum   'Li3 Zn7 Ag3'
_cell_volume   199.76961766
_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  0.83400713  0.83400713  0.83400713  1.0
  Li  Li1  1  0.16739839  0.16739839  0.16739839  1.0
  Li  Li2  1  0.65081577  0.65081577  0.65081577  1.0
  Zn  Zn3  1  0.00017049  0.00017049  0.00017049  1.0
  Zn  Zn4  1  0.90946167  0.41450524  0.90946167  1.0
  Zn  Zn5  1  0.90946167  0.90946167  0.41450524  1.0
  Zn  Zn6  1  0.41450524  0.90946167  0.90946167  1.0
  Zn  Zn7  1  0.09049647  0.58596564  0.09049647  1.0
  Zn  Zn8  1  0.09049647  0.09049647  0.58596564  1.0
  Zn  Zn9  1  0.58596564  0.09049647  0.09049647  1.0
  Ag  Ag10  1  0.34630947  0.34630947  0.34630947  1.0
  Ag  Ag11  1  0.54937975  0.54937975  0.54937975  1.0
  Ag  Ag12  1  0.45153084  0.45153084  0.45153084  1.0