# generated using pymatgen
data_Nd3In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90731057
_cell_length_b   7.90731045
_cell_length_c   3.92719395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3HgRh2
_chemical_formula_sum   'Nd3 In3 Hg1 Rh2'
_cell_volume   212.65251829
_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  0.60772012  0.02601225  0.50000000  1.0
  Nd  Nd1  1  0.41829113  0.39227988  0.50000000  1.0
  Nd  Nd2  1  0.97398775  0.58170887  0.50000000  1.0
  In  In3  1  0.24894233  0.00264375  0.00000000  1.0
  In  In4  1  0.75370242  0.75105767  0.00000000  1.0
  In  In5  1  0.99735625  0.24629758  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0