# generated using pymatgen
data_Ac11NdSi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14037007
_cell_length_b   14.20656213
_cell_length_c   11.64586202
_cell_angle_alpha   90.00226211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11NdSi12
_chemical_formula_sum   'Ac11 Nd1 Si12'
_cell_volume   685.01454948
_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  0.25000000  0.66503527  0.85465415  1.0
  Ac  Ac1  1  0.25000000  0.83033665  0.36026839  1.0
  Ac  Ac2  1  0.75000000  0.33441982  0.14061352  1.0
  Ac  Ac3  1  0.75000000  0.16776308  0.64176863  1.0
  Ac  Ac4  1  0.25000000  0.33485057  0.85514155  1.0
  Ac  Ac5  1  0.25000000  0.16959977  0.36070925  1.0
  Ac  Ac6  1  0.75000000  0.66568789  0.14021755  1.0
  Ac  Ac7  1  0.75000000  0.83219962  0.64147417  1.0
  Ac  Ac8  1  0.25000000  0.00014691  0.85805947  1.0
  Ac  Ac9  1  0.25000000  0.49995667  0.35848321  1.0
  Ac  Ac10  1  0.75000000  0.99992527  0.14270261  1.0
  Nd  Nd11  1  0.75000000  0.50002479  0.63729187  1.0
  Si  Si12  1  0.25000000  0.33905826  0.56933438  1.0
  Si  Si13  1  0.25000000  0.16694596  0.06363524  1.0
  Si  Si14  1  0.75000000  0.66261270  0.44136251  1.0
  Si  Si15  1  0.75000000  0.83268081  0.93636301  1.0
  Si  Si16  1  0.25000000  0.66093099  0.56875754  1.0
  Si  Si17  1  0.25000000  0.83306469  0.06281329  1.0
  Si  Si18  1  0.75000000  0.33736812  0.44191652  1.0
  Si  Si19  1  0.75000000  0.16734364  0.93713777  1.0
  Si  Si20  1  0.25000000  0.99996730  0.56249375  1.0
  Si  Si21  1  0.25000000  0.50008128  0.05829767  1.0
  Si  Si22  1  0.75000000  0.99997962  0.43665884  1.0
  Si  Si23  1  0.75000000  0.50002229  0.92984411  1.0