# generated using pymatgen
data_Nd4Cd2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70505713
_cell_length_b   7.70505713
_cell_length_c   3.82807858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22594318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2Cu3Rh
_chemical_formula_sum   'Nd4 Cd2 Cu3 Rh1'
_cell_volume   227.26323995
_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  0.66786216  0.18252717  0.50000000  1.0
  Nd  Nd1  1  0.31747283  0.83213784  0.50000000  1.0
  Nd  Nd2  1  0.18730273  0.31269727  0.50000000  1.0
  Nd  Nd3  1  0.82369015  0.67630985  0.50000000  1.0
  Cd  Cd4  1  0.99199923  0.99987459  0.00000000  1.0
  Cd  Cd5  1  0.50012541  0.50800077  0.00000000  1.0
  Cu  Cu6  1  0.11783777  0.61113643  0.00000000  1.0
  Cu  Cu7  1  0.88886357  0.38216223  0.00000000  1.0
  Cu  Cu8  1  0.62144044  0.87855956  0.00000000  1.0
  Rh  Rh9  1  0.38340670  0.11659330  0.00000000  1.0