# generated using pymatgen
data_Nd4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90466852
_cell_length_b   9.90466832
_cell_length_c   9.90466842
_cell_angle_alpha   59.99999968
_cell_angle_beta   60.00000033
_cell_angle_gamma   59.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdRh
_chemical_formula_sum   'Nd16 Cd4 Rh4'
_cell_volume   687.07607266
_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
  Nd  Nd0  1  0.18811493  0.81188507  0.81188507  1.0
  Nd  Nd1  1  0.81188507  0.18811493  0.81188507  1.0
  Nd  Nd2  1  0.05941736  0.44058264  0.44058264  1.0
  Nd  Nd3  1  0.44058264  0.44058264  0.05941736  1.0
  Nd  Nd4  1  0.81188507  0.81188507  0.18811493  1.0
  Nd  Nd5  1  0.59883754  0.59883754  0.20348839  1.0
  Nd  Nd6  1  0.18811493  0.81188507  0.18811493  1.0
  Nd  Nd7  1  0.18811493  0.18811493  0.81188507  1.0
  Nd  Nd8  1  0.44058264  0.05941736  0.05941736  1.0
  Nd  Nd9  1  0.44058264  0.05941736  0.44058264  1.0
  Nd  Nd10  1  0.81188507  0.18811493  0.18811493  1.0
  Nd  Nd11  1  0.05941736  0.44058264  0.05941736  1.0
  Nd  Nd12  1  0.59883754  0.20348839  0.59883754  1.0
  Nd  Nd13  1  0.20348839  0.59883754  0.59883754  1.0
  Nd  Nd14  1  0.59883754  0.59883754  0.59883754  1.0
  Nd  Nd15  1  0.05941736  0.05941736  0.44058264  1.0
  Cd  Cd16  1  0.82913807  0.51258578  0.82913807  1.0
  Cd  Cd17  1  0.51258578  0.82913807  0.82913807  1.0
  Cd  Cd18  1  0.82913807  0.82913807  0.82913807  1.0
  Cd  Cd19  1  0.82913807  0.82913807  0.51258578  1.0
  Rh  Rh20  1  0.39184435  0.82446694  0.39184435  1.0
  Rh  Rh21  1  0.39184435  0.39184435  0.82446694  1.0
  Rh  Rh22  1  0.39184435  0.39184435  0.39184435  1.0
  Rh  Rh23  1  0.82446694  0.39184435  0.39184435  1.0