# generated using pymatgen
data_Nd3Hg3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74760987
_cell_length_b   7.74760834
_cell_length_c   3.92826028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Hg3Pd2Rh
_chemical_formula_sum   'Nd3 Hg3 Pd2 Rh1'
_cell_volume   204.20499143
_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  0.40921985  0.39612351  0.00000000  1.0
  Nd  Nd1  1  0.60387649  0.01309734  0.00000000  1.0
  Nd  Nd2  1  0.98690266  0.59078015  0.00000000  1.0
  Hg  Hg3  1  0.73533523  0.73780436  0.50000000  1.0
  Hg  Hg4  1  0.26219564  0.99753287  0.50000000  1.0
  Hg  Hg5  1  0.00246713  0.26466477  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0