# generated using pymatgen
data_NdPaHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75377148
_cell_length_b   7.75941408
_cell_length_c   3.63871689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaHgRh2
_chemical_formula_sum   'Nd2 Pa2 Hg2 Rh4'
_cell_volume   218.92239585
_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  0.67261193  0.17313159  0.50000000  1.0
  Nd  Nd1  1  0.17261193  0.32686841  0.50000000  1.0
  Pa  Pa2  1  0.81869647  0.66877983  0.50000000  1.0
  Pa  Pa3  1  0.31869647  0.83122017  0.50000000  1.0
  Hg  Hg4  1  0.99116054  0.01017878  0.00000000  1.0
  Hg  Hg5  1  0.49116054  0.48982122  0.00000000  1.0
  Rh  Rh6  1  0.86638026  0.42279563  0.00000000  1.0
  Rh  Rh7  1  0.36638026  0.07720437  0.00000000  1.0
  Rh  Rh8  1  0.65114980  0.84668563  0.00000000  1.0
  Rh  Rh9  1  0.15114980  0.65331437  0.00000000  1.0