# generated using pymatgen
data_NdCdAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06903798
_cell_length_b   4.06903798
_cell_length_c   11.61310308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdAsRh2
_chemical_formula_sum   'Nd2 Cd2 As2 Rh4'
_cell_volume   192.27896133
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24237925  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.75762075  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.87922604  1.0
  As  As5  1  0.50000000  0.00000000  0.12077396  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.67370473  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.32629527  1.0