# generated using pymatgen
data_Ac8Zn(Si4Ag)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.90136331
_cell_length_b   10.27082988
_cell_length_c   8.48579951
_cell_angle_alpha   78.12943479
_cell_angle_beta   57.66357348
_cell_angle_gamma   44.24779172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8Zn(Si4Ag)3
_chemical_formula_sum   'Ac8 Zn1 Si12 Ag3'
_cell_volume   583.17225621
_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
  Ac  Ac0  1  0.37817176  0.37757472  0.62226962  1.0
  Ac  Ac1  1  0.62226962  0.62198290  0.37817176  1.0
  Ac  Ac2  1  0.87221450  0.87469365  0.62911182  1.0
  Ac  Ac3  1  0.62911182  0.62397902  0.87221450  1.0
  Ac  Ac4  1  0.87510408  0.87742181  0.12104990  1.0
  Ac  Ac5  1  0.12104990  0.12642421  0.87510408  1.0
  Ac  Ac6  1  0.37941483  0.37064695  0.12248760  1.0
  Ac  Ac7  1  0.12248760  0.12745062  0.37941483  1.0
  Zn  Zn8  1  0.83273326  0.16726674  0.83273326  1.0
  Si  Si9  1  0.66579952  0.33420048  0.66579952  1.0
  Si  Si10  1  0.33649696  0.66350304  0.33649696  1.0
  Si  Si11  1  0.58692130  0.91307870  0.58692130  1.0
  Si  Si12  1  0.91313306  0.58686694  0.91313306  1.0
  Si  Si13  1  0.33473470  0.66173987  0.82912501  1.0
  Si  Si14  1  0.17030137  0.83406430  0.66385678  1.0
  Si  Si15  1  0.82912501  0.17439941  0.33473470  1.0
  Si  Si16  1  0.66385678  0.33177755  0.17030137  1.0
  Si  Si17  1  0.91549900  0.58943845  0.42098226  1.0
  Si  Si18  1  0.07472062  0.42259939  0.58816404  1.0
  Si  Si19  1  0.42098226  0.07408129  0.91549900  1.0
  Si  Si20  1  0.58816404  0.91451695  0.07472062  1.0
  Ag  Ag21  1  0.16737772  0.83262228  0.16737772  1.0
  Ag  Ag22  1  0.41745329  0.08254671  0.41745329  1.0
  Ag  Ag23  1  0.08287600  0.41712400  0.08287600  1.0