# generated using pymatgen
data_Ac4Zn2NiSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73791159
_cell_length_b   4.65552750
_cell_length_c   18.92883472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn2NiSn8
_chemical_formula_sum   'Ac4 Zn2 Ni1 Sn8'
_cell_volume   417.52234988
_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  0.50000000  0.00000000  0.60599861  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.11221637  1.0
  Ac  Ac2  1  0.00000000  0.50000000  0.89588428  1.0
  Ac  Ac3  1  0.50000000  0.50000000  0.39610127  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.67895434  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.17743933  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.31550063  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.94806161  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.45044044  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.54047386  1.0
  Sn  Sn10  1  0.50000000  0.50000000  0.03947997  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.75610211  1.0
  Sn  Sn12  1  0.50000000  0.00000000  0.25694187  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.75612454  1.0
  Sn  Sn14  1  0.00000000  0.50000000  0.25558077  1.0