# generated using pymatgen
data_AcNd11(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23052047
_cell_length_b   11.76363155
_cell_length_c   11.81267883
_cell_angle_alpha   90.32471903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd11(Si2Ni)4
_chemical_formula_sum   'Ac1 Nd11 Si8 Ni4'
_cell_volume   587.86368863
_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  0.75000000  0.30001758  0.79069024  1.0
  Nd  Nd1  1  0.25000000  0.05331829  0.88758947  1.0
  Nd  Nd2  1  0.25000000  0.44264909  0.38227826  1.0
  Nd  Nd3  1  0.75000000  0.94019941  0.11714945  1.0
  Nd  Nd4  1  0.75000000  0.55866279  0.61090615  1.0
  Nd  Nd5  1  0.25000000  0.12398098  0.56217700  1.0
  Nd  Nd6  1  0.25000000  0.37461079  0.06770031  1.0
  Nd  Nd7  1  0.75000000  0.87511397  0.43871701  1.0
  Nd  Nd8  1  0.75000000  0.62642984  0.93669500  1.0
  Nd  Nd9  1  0.25000000  0.80052065  0.71301867  1.0
  Nd  Nd10  1  0.25000000  0.69778378  0.21203374  1.0
  Nd  Nd11  1  0.75000000  0.19356665  0.29113281  1.0
  Si  Si12  1  0.25000000  0.81334373  0.96857666  1.0
  Si  Si13  1  0.25000000  0.68766021  0.46650351  1.0
  Si  Si14  1  0.75000000  0.18317733  0.03852827  1.0
  Si  Si15  1  0.75000000  0.31402787  0.52631647  1.0
  Si  Si16  1  0.25000000  0.50239744  0.79207768  1.0
  Si  Si17  1  0.25000000  0.00733566  0.29947114  1.0
  Si  Si18  1  0.75000000  0.51175489  0.20069446  1.0
  Si  Si19  1  0.75000000  0.98829333  0.70156672  1.0
  Ni  Ni20  1  0.25000000  0.36925315  0.62307911  1.0
  Ni  Ni21  1  0.25000000  0.13381774  0.13320911  1.0
  Ni  Ni22  1  0.75000000  0.63691042  0.36839387  1.0
  Ni  Ni23  1  0.75000000  0.86517443  0.87148892  1.0