# generated using pymatgen
data_Nd2ZnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18200978
_cell_length_b   5.18200903
_cell_length_c   5.18200877
_cell_angle_alpha   65.80951830
_cell_angle_beta   65.80952604
_cell_angle_gamma   65.80951074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnRh3
_chemical_formula_sum   'Nd2 Zn1 Rh3'
_cell_volume   110.78880434
_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  0.86977248  0.86977248  0.86977248  1.0
  Nd  Nd1  1  0.13022752  0.13022752  0.13022752  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0