# generated using pymatgen
data_Nd8InHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90007284
_cell_length_b   9.90007359
_cell_length_c   9.89024595
_cell_angle_alpha   60.03283557
_cell_angle_beta   60.03283308
_cell_angle_gamma   60.09108645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8InHgRh2
_chemical_formula_sum   'Nd16 In2 Hg2 Rh4'
_cell_volume   686.25043461
_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  0.59954646  0.59954646  0.59921429  1.0
  Nd  Nd1  1  0.59954646  0.59954646  0.20169379  1.0
  Nd  Nd2  1  0.59961597  0.20262007  0.59888248  1.0
  Nd  Nd3  1  0.20262007  0.59961597  0.59888248  1.0
  Nd  Nd4  1  0.05868521  0.44179145  0.44091087  1.0
  Nd  Nd5  1  0.44179145  0.05868521  0.05861247  1.0
  Nd  Nd6  1  0.44179145  0.05868521  0.44091087  1.0
  Nd  Nd7  1  0.05868521  0.44179145  0.05861247  1.0
  Nd  Nd8  1  0.44068273  0.44068273  0.05931727  1.0
  Nd  Nd9  1  0.05752221  0.05752221  0.44247779  1.0
  Nd  Nd10  1  0.19126227  0.81218576  0.81078753  1.0
  Nd  Nd11  1  0.81218576  0.19126227  0.18576343  1.0
  Nd  Nd12  1  0.81218576  0.19126227  0.81078753  1.0
  Nd  Nd13  1  0.19126227  0.81218576  0.18576343  1.0
  Nd  Nd14  1  0.81204270  0.81204270  0.18795730  1.0
  Nd  Nd15  1  0.18983605  0.18983605  0.81016395  1.0
  In  In16  1  0.82914183  0.82914183  0.83056207  1.0
  In  In17  1  0.82914183  0.82914183  0.51115526  1.0
  Hg  Hg18  1  0.83405801  0.49825553  0.83384373  1.0
  Hg  Hg19  1  0.49825553  0.83405801  0.83384373  1.0
  Rh  Rh20  1  0.39193906  0.39193906  0.39180667  1.0
  Rh  Rh21  1  0.39193906  0.39193906  0.82431520  1.0
  Rh  Rh22  1  0.39218713  0.82407749  0.39186769  1.0
  Rh  Rh23  1  0.82407749  0.39218713  0.39186769  1.0