# generated using pymatgen
data_Nd11Cd8InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38661745
_cell_length_b   13.38661809
_cell_length_c   3.66228259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.29409096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Cd8InNi4
_chemical_formula_sum   'Nd11 Cd8 In1 Ni4'
_cell_volume   607.22847899
_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  0.08141839  0.41736216  0.00000000  1.0
  Nd  Nd1  1  0.91858161  0.58263784  0.00000000  1.0
  Nd  Nd2  1  0.41736216  0.08141839  0.00000000  1.0
  Nd  Nd3  1  0.58263784  0.91858161  0.00000000  1.0
  Nd  Nd4  1  0.62650822  0.37349178  0.00000000  1.0
  Nd  Nd5  1  0.37349178  0.62650822  0.00000000  1.0
  Nd  Nd6  1  0.83791359  0.16208641  0.00000000  1.0
  Nd  Nd7  1  0.16208641  0.83791359  0.00000000  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.31182646  0.31182646  0.00000000  1.0
  Nd  Nd10  1  0.68817354  0.68817354  0.00000000  1.0
  Cd  Cd11  1  0.83727293  0.36629474  0.50000000  1.0
  Cd  Cd12  1  0.16272707  0.63370526  0.50000000  1.0
  Cd  Cd13  1  0.36629474  0.83727293  0.50000000  1.0
  Cd  Cd14  1  0.63370526  0.16272707  0.50000000  1.0
  Cd  Cd15  1  0.08085131  0.21925668  0.50000000  1.0
  Cd  Cd16  1  0.91914869  0.78074332  0.50000000  1.0
  Cd  Cd17  1  0.21925668  0.08085131  0.50000000  1.0
  Cd  Cd18  1  0.78074332  0.91914869  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24958378  0.45177598  0.50000000  1.0
  Ni  Ni21  1  0.75041622  0.54822402  0.50000000  1.0
  Ni  Ni22  1  0.45177598  0.24958378  0.50000000  1.0
  Ni  Ni23  1  0.54822402  0.75041622  0.50000000  1.0