# generated using pymatgen
data_Ac2Zn3NiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65689926
_cell_length_b   4.65689926
_cell_length_c   10.86820715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Zn3NiSn4
_chemical_formula_sum   'Ac2 Zn3 Ni1 Sn4'
_cell_volume   235.69566472
_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  0.00000000  0.50000000  0.73770859  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.24209138  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.63091827  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00454982  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00454982  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.38321243  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.14685354  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.48898800  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.48898800  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.87214014  1.0