# generated using pymatgen
data_Li4Ac3Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66321382
_cell_length_b   7.22528619
_cell_length_c   8.74315129
_cell_angle_alpha   114.40581491
_cell_angle_beta   105.46669294
_cell_angle_gamma   90.00000623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3Si3Ag
_chemical_formula_sum   'Li4 Ac3 Si3 Ag1'
_cell_volume   256.49934544
_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  0.67129404  0.96251975  0.34258408  1.0
  Li  Li1  1  0.33187874  0.01052251  0.66375948  1.0
  Li  Li2  1  0.33187874  0.65323597  0.66375948  1.0
  Li  Li3  1  0.67129404  0.38006433  0.34258408  1.0
  Ac  Ac4  1  0.99863195  0.99863195  0.99726591  1.0
  Ac  Ac5  1  0.13211539  0.63211539  0.26423177  1.0
  Ac  Ac6  1  0.87015967  0.37015967  0.74031933  1.0
  Si  Si7  1  0.49769057  0.66728142  0.99538114  1.0
  Si  Si8  1  0.49769057  0.32810072  0.99538114  1.0
  Si  Si9  1  0.78764404  0.78764404  0.57528508  1.0
  Ag  Ag10  1  0.20972324  0.20972324  0.41944548  1.0