# generated using pymatgen
data_Nd8Cd2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87195728
_cell_length_b   9.87195791
_cell_length_c   9.82263439
_cell_angle_alpha   60.16513995
_cell_angle_beta   60.16513784
_cell_angle_gamma   60.46202677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2NiIr
_chemical_formula_sum   'Nd16 Cd4 Ni2 Ir2'
_cell_volume   680.92645786
_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  0.34619865  0.34619865  0.35223777  1.0
  Nd  Nd1  1  0.34619865  0.34619865  0.95536493  1.0
  Nd  Nd2  1  0.34517769  0.95422192  0.35029970  1.0
  Nd  Nd3  1  0.95422192  0.34517769  0.35029970  1.0
  Nd  Nd4  1  0.81159290  0.19217331  0.18861845  1.0
  Nd  Nd5  1  0.19217331  0.81159290  0.80761434  1.0
  Nd  Nd6  1  0.19217331  0.81159290  0.18861845  1.0
  Nd  Nd7  1  0.81159290  0.19217331  0.80761434  1.0
  Nd  Nd8  1  0.19141949  0.19141949  0.80858051  1.0
  Nd  Nd9  1  0.81039388  0.81039388  0.18960612  1.0
  Nd  Nd10  1  0.93870540  0.56419029  0.55862768  1.0
  Nd  Nd11  1  0.56419029  0.93870540  0.93847863  1.0
  Nd  Nd12  1  0.56419029  0.93870540  0.55862768  1.0
  Nd  Nd13  1  0.93870540  0.56419029  0.93847863  1.0
  Nd  Nd14  1  0.55949437  0.55949437  0.94050563  1.0
  Nd  Nd15  1  0.93641766  0.93641766  0.56358234  1.0
  Cd  Cd16  1  0.57938713  0.57938713  0.57843326  1.0
  Cd  Cd17  1  0.57938713  0.57938713  0.26279147  1.0
  Cd  Cd18  1  0.57995487  0.26210555  0.57896979  1.0
  Cd  Cd19  1  0.26210555  0.57995487  0.57896979  1.0
  Ni  Ni20  1  0.14132875  0.14132875  0.14350200  1.0
  Ni  Ni21  1  0.14132875  0.14132875  0.57383950  1.0
  Ir  Ir22  1  0.14063756  0.57302016  0.14317114  1.0
  Ir  Ir23  1  0.57302016  0.14063756  0.14317114  1.0