# generated using pymatgen
data_Nd8Hg2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91629468
_cell_length_b   9.91632052
_cell_length_c   9.89118600
_cell_angle_alpha   60.07788716
_cell_angle_beta   60.07900175
_cell_angle_gamma   60.21592178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Hg2IrPt
_chemical_formula_sum   'Nd16 Hg4 Ir2 Pt2'
_cell_volume   689.68795352
_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  0.35099017  0.35107267  0.34782499  1.0
  Nd  Nd1  1  0.35111964  0.35114967  0.94993418  1.0
  Nd  Nd2  1  0.35556639  0.94285687  0.35083247  1.0
  Nd  Nd3  1  0.94282306  0.35561864  0.35083309  1.0
  Nd  Nd4  1  0.80508040  0.19212715  0.19074337  1.0
  Nd  Nd5  1  0.19231298  0.80488612  0.81189969  1.0
  Nd  Nd6  1  0.19211179  0.80506284  0.19073962  1.0
  Nd  Nd7  1  0.80492606  0.19229106  0.81189344  1.0
  Nd  Nd8  1  0.19241480  0.19240587  0.80752980  1.0
  Nd  Nd9  1  0.80983182  0.80979224  0.19003070  1.0
  Nd  Nd10  1  0.93928966  0.56378424  0.55975581  1.0
  Nd  Nd11  1  0.56358617  0.93920152  0.93744475  1.0
  Nd  Nd12  1  0.56379541  0.93923405  0.55975173  1.0
  Nd  Nd13  1  0.93927272  0.56356178  0.93744059  1.0
  Nd  Nd14  1  0.56201787  0.56200749  0.93815539  1.0
  Nd  Nd15  1  0.93916963  0.93910619  0.56089288  1.0
  Hg  Hg16  1  0.58447587  0.58447546  0.58476947  1.0
  Hg  Hg17  1  0.58421597  0.58422934  0.24669543  1.0
  Hg  Hg18  1  0.58381866  0.24728447  0.58443791  1.0
  Hg  Hg19  1  0.24727405  0.58383100  0.58443632  1.0
  Ir  Ir20  1  0.14031439  0.57241021  0.14358357  1.0
  Ir  Ir21  1  0.57239807  0.14035901  0.14359344  1.0
  Pt  Pt22  1  0.14162706  0.14164818  0.14559075  1.0
  Pt  Pt23  1  0.14156736  0.14160493  0.57118963  1.0