# generated using pymatgen
data_Nd8Al(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07073969
_cell_length_b   8.07061826
_cell_length_c   8.60627439
_cell_angle_alpha   89.99987165
_cell_angle_beta   90.00008740
_cell_angle_gamma   120.00047101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Al(Si4Ni)3
_chemical_formula_sum   'Nd8 Al1 Si12 Ni3'
_cell_volume   485.47168454
_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
  Nd  Nd0  1  0.49892143  0.50108512  0.75362710  1.0
  Nd  Nd1  1  0.49886978  0.50114090  0.24640646  1.0
  Nd  Nd2  1  0.00216821  0.50108831  0.75362347  1.0
  Nd  Nd3  1  0.00227389  0.50114122  0.24641092  1.0
  Nd  Nd4  1  0.49892074  0.99784401  0.75362095  1.0
  Nd  Nd5  1  0.49887325  0.99774204  0.24641388  1.0
  Nd  Nd6  1  0.00000634  0.00001026  0.75446038  1.0
  Nd  Nd7  1  0.00000275  0.00001094  0.24569429  1.0
  Al  Al8  1  0.66667193  0.33334413  0.49978013  1.0
  Si  Si9  1  0.82850963  0.17150419  0.00001548  1.0
  Si  Si10  1  0.17138539  0.82861534  0.99998881  1.0
  Si  Si11  1  0.34300014  0.17150702  0.00001742  1.0
  Si  Si12  1  0.17509451  0.82492074  0.50014316  1.0
  Si  Si13  1  0.65722586  0.82861429  0.99998743  1.0
  Si  Si14  1  0.83922503  0.16079779  0.50008968  1.0
  Si  Si15  1  0.82849195  0.65698285  0.00001774  1.0
  Si  Si16  1  0.64983056  0.82492207  0.50014274  1.0
  Si  Si17  1  0.17140157  0.34280519  0.99998575  1.0
  Si  Si18  1  0.32157589  0.16079725  0.50008935  1.0
  Si  Si19  1  0.17510493  0.35020675  0.50014286  1.0
  Si  Si20  1  0.83922015  0.67843642  0.50008843  1.0
  Ni  Ni21  1  0.66662553  0.33324612  0.00010095  1.0
  Ni  Ni22  1  0.33325654  0.66670075  0.99963502  1.0
  Ni  Ni23  1  0.33334303  0.66653728  0.49951560  1.0