# generated using pymatgen
data_Ac12CdNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24301930
_cell_length_b   9.24301997
_cell_length_c   9.24301973
_cell_angle_alpha   109.47122230
_cell_angle_beta   109.47122377
_cell_angle_gamma   109.47122535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12CdNi6
_chemical_formula_sum   'Ac12 Cd1 Ni6'
_cell_volume   607.88256775
_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  0.81795905  0.68763047  0.50558952  1.0
  Ac  Ac1  1  0.18204095  0.31236953  0.49441048  1.0
  Ac  Ac2  1  0.18204095  0.68763047  0.86967242  1.0
  Ac  Ac3  1  0.81795905  0.31236953  0.13032758  1.0
  Ac  Ac4  1  0.68763047  0.50558952  0.81795905  1.0
  Ac  Ac5  1  0.31236953  0.49441048  0.18204095  1.0
  Ac  Ac6  1  0.68763047  0.86967242  0.18204095  1.0
  Ac  Ac7  1  0.31236953  0.13032758  0.81795905  1.0
  Ac  Ac8  1  0.50558952  0.81795905  0.68763047  1.0
  Ac  Ac9  1  0.49441048  0.18204095  0.31236953  1.0
  Ac  Ac10  1  0.13032758  0.81795905  0.31236953  1.0
  Ac  Ac11  1  0.86967242  0.18204095  0.68763047  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.88294043  0.38294043  0.50000000  1.0
  Ni  Ni14  1  0.11705957  0.61705957  0.50000000  1.0
  Ni  Ni15  1  0.38294043  0.50000000  0.88294043  1.0
  Ni  Ni16  1  0.61705957  0.50000000  0.11705957  1.0
  Ni  Ni17  1  0.50000000  0.88294043  0.38294043  1.0
  Ni  Ni18  1  0.50000000  0.11705957  0.61705957  1.0