# generated using pymatgen
data_Nd4Cd2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60245561
_cell_length_b   7.60245561
_cell_length_c   3.92342378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24772659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2CuRh3
_chemical_formula_sum   'Nd4 Cd2 Cu1 Rh3'
_cell_volume   226.76130472
_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  0.67512221  0.17512221  0.50000000  1.0
  Nd  Nd1  1  0.34018697  0.84018697  0.50000000  1.0
  Nd  Nd2  1  0.16657265  0.31510699  0.50000000  1.0
  Nd  Nd3  1  0.81510699  0.66657265  0.50000000  1.0
  Cd  Cd4  1  0.00182981  0.99043370  0.00000000  1.0
  Cd  Cd5  1  0.49043370  0.50182981  0.00000000  1.0
  Cu  Cu6  1  0.12406354  0.62406354  0.00000000  1.0
  Rh  Rh7  1  0.88115187  0.38115187  0.00000000  1.0
  Rh  Rh8  1  0.63531784  0.87021542  0.00000000  1.0
  Rh  Rh9  1  0.37021542  0.13531784  0.00000000  1.0