# generated using pymatgen
data_La7Nd9(HgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94580560
_cell_length_b   9.96077549
_cell_length_c   9.99618653
_cell_angle_alpha   59.78316353
_cell_angle_beta   60.09491894
_cell_angle_gamma   60.28527499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Nd9(HgIr)4
_chemical_formula_sum   'La7 Nd9 Hg4 Ir4'
_cell_volume   701.08580074
_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
  La  La0  1  0.34718120  0.34879969  0.35220930  1.0
  La  La1  1  0.34961484  0.34580605  0.95407292  1.0
  La  La2  1  0.35220930  0.95180981  0.34718120  1.0
  La  La3  1  0.95407292  0.35050519  0.34961484  1.0
  La  La4  1  0.80877165  0.19133728  0.18881714  1.0
  La  La5  1  0.18881714  0.81107393  0.80877165  1.0
  La  La6  1  0.19107503  0.80892497  0.19107503  1.0
  Nd  Nd7  1  0.80709132  0.19290868  0.80709132  1.0
  Nd  Nd8  1  0.19228834  0.19592211  0.80482811  1.0
  Nd  Nd9  1  0.80482811  0.80696145  0.19228834  1.0
  Nd  Nd10  1  0.93462735  0.56446898  0.56444000  1.0
  Nd  Nd11  1  0.56444000  0.93646467  0.93462735  1.0
  Nd  Nd12  1  0.56203052  0.93796948  0.56203052  1.0
  Nd  Nd13  1  0.93783281  0.56216719  0.93783281  1.0
  Nd  Nd14  1  0.56053500  0.55952327  0.93916617  1.0
  Nd  Nd15  1  0.93916617  0.94077556  0.56053500  1.0
  Hg  Hg16  1  0.58621568  0.58289183  0.58389020  1.0
  Hg  Hg17  1  0.58587933  0.58490838  0.24667520  1.0
  Hg  Hg18  1  0.58389020  0.24700030  0.58621568  1.0
  Hg  Hg19  1  0.24667520  0.58253610  0.58587933  1.0
  Ir  Ir20  1  0.13798549  0.13893018  0.14475926  1.0
  Ir  Ir21  1  0.14307109  0.13609135  0.57693705  1.0
  Ir  Ir22  1  0.14475926  0.57832406  0.13798549  1.0
  Ir  Ir23  1  0.57693705  0.14389952  0.14307109  1.0