# generated using pymatgen
data_Nd7Th(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88096778
_cell_length_b   9.88096833
_cell_length_c   9.89946440
_cell_angle_alpha   59.93806239
_cell_angle_beta   59.93806052
_cell_angle_gamma   60.01006670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Th(HgRh)2
_chemical_formula_sum   'Nd14 Th2 Hg4 Rh4'
_cell_volume   682.84390450
_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  0.60097369  0.19593895  0.60154418  1.0
  Nd  Nd1  1  0.19593895  0.60097369  0.60154418  1.0
  Nd  Nd2  1  0.05919853  0.44142667  0.44099517  1.0
  Nd  Nd3  1  0.44142667  0.05919853  0.05837963  1.0
  Nd  Nd4  1  0.44142667  0.05919853  0.44099517  1.0
  Nd  Nd5  1  0.05919853  0.44142667  0.05837963  1.0
  Nd  Nd6  1  0.44047703  0.44047703  0.05952297  1.0
  Nd  Nd7  1  0.05774534  0.05774534  0.44225466  1.0
  Nd  Nd8  1  0.18904290  0.81196967  0.81290845  1.0
  Nd  Nd9  1  0.81196967  0.18904290  0.18607999  1.0
  Nd  Nd10  1  0.81196967  0.18904290  0.81290845  1.0
  Nd  Nd11  1  0.18904290  0.81196967  0.18607999  1.0
  Nd  Nd12  1  0.81267768  0.81267768  0.18732232  1.0
  Nd  Nd13  1  0.18810819  0.18810819  0.81189181  1.0
  Th  Th14  1  0.59662539  0.59662539  0.59851381  1.0
  Th  Th15  1  0.59662539  0.59662539  0.20823540  1.0
  Hg  Hg16  1  0.83334940  0.83334940  0.83592843  1.0
  Hg  Hg17  1  0.83334940  0.83334940  0.49737176  1.0
  Hg  Hg18  1  0.83252000  0.49779314  0.83484343  1.0
  Hg  Hg19  1  0.49779314  0.83252000  0.83484343  1.0
  Rh  Rh20  1  0.39735815  0.39735815  0.38746562  1.0
  Rh  Rh21  1  0.39735815  0.39735815  0.81781907  1.0
  Rh  Rh22  1  0.40173294  0.81409064  0.39208771  1.0
  Rh  Rh23  1  0.81409064  0.40173294  0.39208771  1.0