# generated using pymatgen
data_Nd11Cd9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.14309576
_cell_length_b   13.14309459
_cell_length_c   3.87056557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.41839695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Cd9Ru4
_chemical_formula_sum   'Nd11 Cd9 Ru4'
_cell_volume   618.07442332
_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  0.08502176  0.41773047  0.00000000  1.0
  Nd  Nd1  1  0.91497824  0.58226953  0.00000000  1.0
  Nd  Nd2  1  0.41773047  0.08502176  0.00000000  1.0
  Nd  Nd3  1  0.58226953  0.91497824  0.00000000  1.0
  Nd  Nd4  1  0.62620082  0.37379918  0.00000000  1.0
  Nd  Nd5  1  0.37379918  0.62620082  0.00000000  1.0
  Nd  Nd6  1  0.83856828  0.16143172  0.00000000  1.0
  Nd  Nd7  1  0.16143172  0.83856828  0.00000000  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.31059993  0.31059993  0.00000000  1.0
  Nd  Nd10  1  0.68940007  0.68940007  0.00000000  1.0
  Cd  Cd11  1  0.84058523  0.36636151  0.50000000  1.0
  Cd  Cd12  1  0.15941477  0.63363849  0.50000000  1.0
  Cd  Cd13  1  0.36636151  0.84058523  0.50000000  1.0
  Cd  Cd14  1  0.63363849  0.15941477  0.50000000  1.0
  Cd  Cd15  1  0.07664280  0.21737818  0.50000000  1.0
  Cd  Cd16  1  0.92335720  0.78262182  0.50000000  1.0
  Cd  Cd17  1  0.21737818  0.07664280  0.50000000  1.0
  Cd  Cd18  1  0.78262182  0.92335720  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.25157022  0.45220576  0.50000000  1.0
  Ru  Ru21  1  0.74842978  0.54779424  0.50000000  1.0
  Ru  Ru22  1  0.45220576  0.25157022  0.50000000  1.0
  Ru  Ru23  1  0.54779424  0.74842978  0.50000000  1.0