# generated using pymatgen
data_CeNd2(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55496564
_cell_length_b   8.04068552
_cell_length_c   13.29250005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(SiRh)2
_chemical_formula_sum   'Ce4 Nd8 Si8 Rh8'
_cell_volume   593.71924233
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.35040542  0.60408825  0.40639858  1.0
  Ce  Ce1  1  0.64959458  0.39591175  0.90639858  1.0
  Ce  Ce2  1  0.35040542  0.89591175  0.59360142  1.0
  Ce  Ce3  1  0.64959458  0.10408825  0.09360142  1.0
  Nd  Nd4  1  0.15279083  0.24695816  0.75060692  1.0
  Nd  Nd5  1  0.84720917  0.75304184  0.25060692  1.0
  Nd  Nd6  1  0.15279083  0.25304184  0.24939308  1.0
  Nd  Nd7  1  0.84720917  0.74695816  0.74939308  1.0
  Nd  Nd8  1  0.64470689  0.38765175  0.60042086  1.0
  Nd  Nd9  1  0.35529311  0.61234825  0.10042086  1.0
  Nd  Nd10  1  0.64470689  0.11234825  0.39957914  1.0
  Nd  Nd11  1  0.35529311  0.88765175  0.89957914  1.0
  Si  Si12  1  0.14519907  0.25000000  0.50000000  1.0
  Si  Si13  1  0.85480093  0.75000000  0.00000000  1.0
  Si  Si14  1  0.84827494  0.75000000  0.50000000  1.0
  Si  Si15  1  0.15172506  0.25000000  0.00000000  1.0
  Si  Si16  1  0.65490712  0.09987191  0.75130147  1.0
  Si  Si17  1  0.34509288  0.90012809  0.25130147  1.0
  Si  Si18  1  0.65490712  0.40012809  0.24869853  1.0
  Si  Si19  1  0.34509288  0.59987191  0.74869853  1.0
  Rh  Rh20  1  0.88723209  0.03231133  0.59520711  1.0
  Rh  Rh21  1  0.11276791  0.96768867  0.09520711  1.0
  Rh  Rh22  1  0.88723209  0.46768867  0.40479289  1.0
  Rh  Rh23  1  0.11276791  0.53231133  0.90479289  1.0
  Rh  Rh24  1  0.13214086  0.95507110  0.41261925  1.0
  Rh  Rh25  1  0.86785914  0.04492890  0.91261925  1.0
  Rh  Rh26  1  0.13214086  0.54492890  0.58738075  1.0
  Rh  Rh27  1  0.86785914  0.45507110  0.08738075  1.0