# generated using pymatgen
data_Nd8CdHgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90354795
_cell_length_b   9.90354856
_cell_length_c   9.91745176
_cell_angle_alpha   59.95354981
_cell_angle_beta   59.95354778
_cell_angle_gamma   59.94663397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdHgIr2
_chemical_formula_sum   'Nd16 Cd2 Hg2 Ir4'
_cell_volume   687.04668190
_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  0.34870235  0.34870235  0.34840513  1.0
  Nd  Nd1  1  0.34870235  0.34870235  0.95419017  1.0
  Nd  Nd2  1  0.34949428  0.95193550  0.34928511  1.0
  Nd  Nd3  1  0.95193550  0.34949428  0.34928511  1.0
  Nd  Nd4  1  0.80805067  0.19128089  0.19212464  1.0
  Nd  Nd5  1  0.19128089  0.80805067  0.80854380  1.0
  Nd  Nd6  1  0.19128089  0.80805067  0.19212464  1.0
  Nd  Nd7  1  0.80805067  0.19128089  0.80854380  1.0
  Nd  Nd8  1  0.19068065  0.19068065  0.80931935  1.0
  Nd  Nd9  1  0.80684125  0.80684125  0.19315875  1.0
  Nd  Nd10  1  0.93927246  0.55958827  0.56041220  1.0
  Nd  Nd11  1  0.55958827  0.93927246  0.94072707  1.0
  Nd  Nd12  1  0.55958827  0.93927246  0.56041220  1.0
  Nd  Nd13  1  0.93927246  0.55958827  0.94072707  1.0
  Nd  Nd14  1  0.55965983  0.55965983  0.94034017  1.0
  Nd  Nd15  1  0.93951671  0.93951671  0.56048329  1.0
  Cd  Cd16  1  0.57772424  0.26617460  0.57804958  1.0
  Cd  Cd17  1  0.26617460  0.57772424  0.57804958  1.0
  Hg  Hg18  1  0.58254034  0.58254034  0.58518329  1.0
  Hg  Hg19  1  0.58254034  0.58254034  0.24973504  1.0
  Ir  Ir20  1  0.14118213  0.14118213  0.14155120  1.0
  Ir  Ir21  1  0.14118213  0.14118213  0.57608355  1.0
  Ir  Ir22  1  0.14100892  0.57572781  0.14163113  1.0
  Ir  Ir23  1  0.57572781  0.14100892  0.14163113  1.0