# generated using pymatgen
data_Nd2Hg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76927356
_cell_length_b   8.33991623
_cell_length_c   3.86899408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Hg2Rh
_chemical_formula_sum   'Nd4 Hg4 Rh2'
_cell_volume   250.69182230
_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  0.82754425  0.69526569  0.50000000  1.0
  Nd  Nd1  1  0.32754425  0.80473431  0.50000000  1.0
  Nd  Nd2  1  0.68848902  0.13031197  0.50000000  1.0
  Nd  Nd3  1  0.18848902  0.36968803  0.50000000  1.0
  Hg  Hg4  1  0.99780177  0.97699956  0.00000000  1.0
  Hg  Hg5  1  0.49780177  0.52300044  0.00000000  1.0
  Hg  Hg6  1  0.85875159  0.38466580  0.00000000  1.0
  Hg  Hg7  1  0.35875159  0.11533420  0.00000000  1.0
  Rh  Rh8  1  0.62741437  0.87956862  0.00000000  1.0
  Rh  Rh9  1  0.12741437  0.62043138  0.00000000  1.0