# generated using pymatgen
data_NdZnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00203416
_cell_length_b   7.25418933
_cell_length_c   16.43956722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnRh
_chemical_formula_sum   'Nd8 Zn8 Rh8'
_cell_volume   477.26551771
_cell_formula_units_Z   8
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  0.25000000  0.16780705  0.93930740  1.0
  Nd  Nd1  1  0.25000000  0.66780705  0.56069260  1.0
  Nd  Nd2  1  0.75000000  0.33219295  0.43930740  1.0
  Nd  Nd3  1  0.75000000  0.95149274  0.28395699  1.0
  Nd  Nd4  1  0.75000000  0.83219295  0.06069260  1.0
  Nd  Nd5  1  0.75000000  0.45149274  0.21604301  1.0
  Nd  Nd6  1  0.25000000  0.04850726  0.71604301  1.0
  Nd  Nd7  1  0.25000000  0.54850726  0.78395699  1.0
  Zn  Zn8  1  0.75000000  0.00208727  0.56010884  1.0
  Zn  Zn9  1  0.25000000  0.62477542  0.34956954  1.0
  Zn  Zn10  1  0.75000000  0.37522458  0.65043046  1.0
  Zn  Zn11  1  0.25000000  0.49791273  0.06010884  1.0
  Zn  Zn12  1  0.75000000  0.50208727  0.93989116  1.0
  Zn  Zn13  1  0.25000000  0.99791273  0.43989116  1.0
  Zn  Zn14  1  0.25000000  0.12477542  0.15043046  1.0
  Zn  Zn15  1  0.75000000  0.87522458  0.84956954  1.0
  Rh  Rh16  1  0.75000000  0.75736249  0.43486034  1.0
  Rh  Rh17  1  0.25000000  0.24707628  0.31397281  1.0
  Rh  Rh18  1  0.75000000  0.25292372  0.81397281  1.0
  Rh  Rh19  1  0.75000000  0.75292372  0.68602719  1.0
  Rh  Rh20  1  0.25000000  0.24263751  0.56513966  1.0
  Rh  Rh21  1  0.25000000  0.74707628  0.18602719  1.0
  Rh  Rh22  1  0.75000000  0.25736249  0.06513966  1.0
  Rh  Rh23  1  0.25000000  0.74263751  0.93486034  1.0