# generated using pymatgen
data_Nd2CuHgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50026152
_cell_length_b   7.69803324
_cell_length_c   3.89185366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuHgRh
_chemical_formula_sum   'Nd4 Cu2 Hg2 Rh2'
_cell_volume   224.70497599
_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  0.82445174  0.69103958  0.50000000  1.0
  Nd  Nd1  1  0.32445174  0.80896042  0.50000000  1.0
  Nd  Nd2  1  0.67989012  0.16311995  0.50000000  1.0
  Nd  Nd3  1  0.17989012  0.33688005  0.50000000  1.0
  Cu  Cu4  1  0.87120257  0.38756118  0.00000000  1.0
  Cu  Cu5  1  0.37120257  0.11243882  0.00000000  1.0
  Hg  Hg6  1  0.00692245  0.00951381  0.00000000  1.0
  Hg  Hg7  1  0.50692245  0.49048619  0.00000000  1.0
  Rh  Rh8  1  0.61753212  0.88234126  0.00000000  1.0
  Rh  Rh9  1  0.11753212  0.61765874  0.00000000  1.0