# generated using pymatgen
data_Ac2Zn3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15945515
_cell_length_b   4.45598022
_cell_length_c   7.77636737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Zn3Ni
_chemical_formula_sum   'Ac2 Zn3 Ni1'
_cell_volume   144.13069103
_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  0.02030966  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48627533  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.83115953  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.17138348  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.65921722  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.33165478  1.0