# generated using pymatgen
data_Li3Si3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23370100
_cell_length_b   6.23370100
_cell_length_c   6.33801300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si3Ag2
_chemical_formula_sum   'Li6 Si6 Ag4'
_cell_volume   246.28902563
_cell_formula_units_Z   2
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  0.25000000  0.75000000  0.25000000  1
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1
  Li  Li2  1  0.25000000  0.25000000  0.75000000  1
  Li  Li3  1  0.75000000  0.25000000  0.25000000  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Si  Si6  1  0.50000000  0.00000000  0.00000000  1
  Si  Si7  1  0.50000000  0.00000000  0.50000000  1
  Si  Si8  1  0.00000000  0.50000000  0.50000000  1
  Si  Si9  1  0.00000000  0.50000000  0.00000000  1
  Si  Si10  1  0.50000000  0.50000000  0.00000000  1
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1
  Ag  Ag12  1  0.25000000  0.75000000  0.75000000  1
  Ag  Ag13  1  0.75000000  0.75000000  0.25000000  1
  Ag  Ag14  1  0.25000000  0.25000000  0.25000000  1
  Ag  Ag15  1  0.75000000  0.25000000  0.75000000  1
