# generated using pymatgen
data_Nd8Hg2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91608569
_cell_length_b   9.91603983
_cell_length_c   9.87849149
_cell_angle_alpha   60.12522222
_cell_angle_beta   60.12541125
_cell_angle_gamma   60.35637825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Hg2IrPd
_chemical_formula_sum   'Nd16 Hg4 Ir2 Pd2'
_cell_volume   689.97713573
_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  0.60160518  0.60160710  0.59738077  1.0
  Nd  Nd1  1  0.60162993  0.60162979  0.19944486  1.0
  Nd  Nd2  1  0.60757995  0.18959588  0.60138831  1.0
  Nd  Nd3  1  0.18958807  0.60758326  0.60139104  1.0
  Nd  Nd4  1  0.05421965  0.44265703  0.44006577  1.0
  Nd  Nd5  1  0.44265742  0.05423150  0.06306352  1.0
  Nd  Nd6  1  0.44266099  0.05422068  0.44004849  1.0
  Nd  Nd7  1  0.05423174  0.44265254  0.06304996  1.0
  Nd  Nd8  1  0.44307645  0.44305553  0.05692482  1.0
  Nd  Nd9  1  0.06014859  0.06013676  0.43986414  1.0
  Nd  Nd10  1  0.18867167  0.81534344  0.80962898  1.0
  Nd  Nd11  1  0.81532464  0.18871497  0.18632611  1.0
  Nd  Nd12  1  0.81533902  0.18867048  0.80964959  1.0
  Nd  Nd13  1  0.18871541  0.81532904  0.18634084  1.0
  Nd  Nd14  1  0.81235866  0.81238028  0.18764435  1.0
  Nd  Nd15  1  0.18787576  0.18788996  0.81212802  1.0
  Hg  Hg16  1  0.83440828  0.83440194  0.83533112  1.0
  Hg  Hg17  1  0.83443429  0.83442865  0.49583249  1.0
  Hg  Hg18  1  0.83362181  0.49697158  0.83470245  1.0
  Hg  Hg19  1  0.49697444  0.83361784  0.83470310  1.0
  Ir  Ir20  1  0.39006754  0.82146749  0.39425685  1.0
  Ir  Ir21  1  0.82146836  0.39006893  0.39425443  1.0
  Pd  Pd22  1  0.39167289  0.39167205  0.39696028  1.0
  Pd  Pd23  1  0.39166727  0.39167126  0.81962071  1.0