# generated using pymatgen
data_Nd2ZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59216930
_cell_length_b   5.59217041
_cell_length_c   5.59216941
_cell_angle_alpha   135.91717817
_cell_angle_beta   115.68795637
_cell_angle_gamma   81.26848679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnRh2
_chemical_formula_sum   'Nd2 Zn1 Rh2'
_cell_volume   106.02871570
_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  0.69981695  0.19981695  0.50000100  1.0
  Nd  Nd1  1  0.30018305  0.80018405  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74177860  0.50000000  0.24177860  1.0
  Rh  Rh4  1  0.25822240  0.50000000  0.75822240  1.0