# generated using pymatgen
data_Nd4Ho(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37049816
_cell_length_b   8.42167119
_cell_length_c   16.06343354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho(SnBi)2
_chemical_formula_sum   'Nd16 Ho4 Sn8 Bi8'
_cell_volume   1132.36898927
_cell_formula_units_Z   4
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  0.08161173  0.16306754  0.38343551  1.0
  Nd  Nd1  1  0.41227358  0.83777182  0.11779192  1.0
  Nd  Nd2  1  0.08772642  0.33777182  0.61779192  1.0
  Nd  Nd3  1  0.41838827  0.66306754  0.88343551  1.0
  Nd  Nd4  1  0.91227358  0.66222818  0.11779192  1.0
  Nd  Nd5  1  0.08772642  0.33777182  0.88220808  1.0
  Nd  Nd6  1  0.41838827  0.66306754  0.61656449  1.0
  Nd  Nd7  1  0.58772642  0.16222818  0.61779192  1.0
  Nd  Nd8  1  0.91227358  0.66222818  0.38220808  1.0
  Nd  Nd9  1  0.08161173  0.16306754  0.11656449  1.0
  Nd  Nd10  1  0.91838827  0.83693246  0.88343551  1.0
  Nd  Nd11  1  0.58772642  0.16222818  0.88220808  1.0
  Nd  Nd12  1  0.58161173  0.33693246  0.11656449  1.0
  Nd  Nd13  1  0.41227358  0.83777182  0.38220808  1.0
  Nd  Nd14  1  0.91838827  0.83693246  0.61656449  1.0
  Nd  Nd15  1  0.58161173  0.33693246  0.38343551  1.0
  Ho  Ho16  1  0.24670784  0.50014703  0.25000000  1.0
  Ho  Ho17  1  0.74670784  0.99985297  0.25000000  1.0
  Ho  Ho18  1  0.25329216  0.00014703  0.75000000  1.0
  Ho  Ho19  1  0.75329216  0.49985297  0.75000000  1.0
  Sn  Sn20  1  0.61663716  0.86054495  0.75000000  1.0
  Sn  Sn21  1  0.88336284  0.36054495  0.25000000  1.0
  Sn  Sn22  1  0.61086778  0.63729911  0.25000000  1.0
  Sn  Sn23  1  0.38913222  0.36270089  0.75000000  1.0
  Sn  Sn24  1  0.11663716  0.63945505  0.75000000  1.0
  Sn  Sn25  1  0.88913222  0.13729911  0.75000000  1.0
  Sn  Sn26  1  0.38336284  0.13945505  0.25000000  1.0
  Sn  Sn27  1  0.11086778  0.86270089  0.25000000  1.0
  Bi  Bi28  1  0.75226603  0.49823974  0.54984658  1.0
  Bi  Bi29  1  0.74773397  0.99823974  0.45015342  1.0
  Bi  Bi30  1  0.24773397  0.50176026  0.45015342  1.0
  Bi  Bi31  1  0.25226603  0.00176026  0.95015342  1.0
  Bi  Bi32  1  0.75226603  0.49823974  0.95015342  1.0
  Bi  Bi33  1  0.24773397  0.50176026  0.04984658  1.0
  Bi  Bi34  1  0.25226603  0.00176026  0.54984658  1.0
  Bi  Bi35  1  0.74773397  0.99823974  0.04984658  1.0