# generated using pymatgen
data_Nd11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33909113
_cell_length_b   13.33909113
_cell_length_c   3.76421497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.59460651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11In9Ni4
_chemical_formula_sum   'Nd11 In9 Ni4'
_cell_volume   618.36445030
_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  0.07883666  0.41648730  0.00000000  1.0
  Nd  Nd1  1  0.92116334  0.58351270  0.00000000  1.0
  Nd  Nd2  1  0.41648730  0.07883666  0.00000000  1.0
  Nd  Nd3  1  0.58351270  0.92116334  0.00000000  1.0
  Nd  Nd4  1  0.62496819  0.37503181  0.00000000  1.0
  Nd  Nd5  1  0.37503181  0.62496819  0.00000000  1.0
  Nd  Nd6  1  0.83796786  0.16203214  0.00000000  1.0
  Nd  Nd7  1  0.16203214  0.83796786  0.00000000  1.0
  Nd  Nd8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.31323363  0.31323363  0.00000000  1.0
  Nd  Nd10  1  0.68676637  0.68676637  0.00000000  1.0
  In  In11  1  0.83688246  0.36747892  0.50000000  1.0
  In  In12  1  0.16311754  0.63252108  0.50000000  1.0
  In  In13  1  0.36747892  0.83688246  0.50000000  1.0
  In  In14  1  0.63252108  0.16311754  0.50000000  1.0
  In  In15  1  0.08117970  0.22024531  0.50000000  1.0
  In  In16  1  0.91882030  0.77975469  0.50000000  1.0
  In  In17  1  0.22024531  0.08117970  0.50000000  1.0
  In  In18  1  0.77975469  0.91882030  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24513108  0.44853109  0.50000000  1.0
  Ni  Ni21  1  0.75486892  0.55146891  0.50000000  1.0
  Ni  Ni22  1  0.44853109  0.24513108  0.50000000  1.0
  Ni  Ni23  1  0.55146891  0.75486892  0.50000000  1.0