# generated using pymatgen
data_Ac12CoNi5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25409800
_cell_length_b   9.25409935
_cell_length_c   9.25409849
_cell_angle_alpha   109.22004655
_cell_angle_beta   109.62854618
_cell_angle_gamma   109.56537559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12CoNi5Sn
_chemical_formula_sum   'Ac12 Co1 Ni5 Sn1'
_cell_volume   610.06209664
_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  0.31124084  0.49380545  0.17921983  1.0
  Ac  Ac1  1  0.81840426  0.68666807  0.50507233  1.0
  Ac  Ac2  1  0.13107727  0.81825956  0.31281971  1.0
  Ac  Ac3  1  0.81840426  0.31333193  0.13173520  1.0
  Ac  Ac4  1  0.86855124  0.18159500  0.68695524  1.0
  Ac  Ac5  1  0.18610566  0.31583029  0.50193395  1.0
  Ac  Ac6  1  0.49455915  0.18174044  0.31281971  1.0
  Ac  Ac7  1  0.50536124  0.81840500  0.68695524  1.0
  Ac  Ac8  1  0.18610566  0.68416971  0.87027638  1.0
  Ac  Ac9  1  0.31124084  0.13202001  0.81743439  1.0
  Ac  Ac10  1  0.68541339  0.86797999  0.17921983  1.0
  Ac  Ac11  1  0.68541339  0.50619455  0.81743439  1.0
  Co  Co12  1  0.38712775  0.50000000  0.88712775  1.0
  Ni  Ni13  1  0.61283843  0.50000000  0.11283843  1.0
  Ni  Ni14  1  0.11413216  0.61511850  0.49901466  1.0
  Ni  Ni15  1  0.50034487  0.88496723  0.38531210  1.0
  Ni  Ni16  1  0.88389617  0.38488150  0.49901466  1.0
  Ni  Ni17  1  0.50034487  0.11503277  0.61537764  1.0
  Sn  Sn18  1  0.99943855  0.00000000  0.99943855  1.0