# generated using pymatgen
data_Nd16Y4Sn9Bi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37783713
_cell_length_b   8.44432775
_cell_length_c   16.06437983
_cell_angle_alpha   89.98219556
_cell_angle_beta   89.85921879
_cell_angle_gamma   89.94344507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Y4Sn9Bi7
_chemical_formula_sum   'Nd16 Y4 Sn9 Bi7'
_cell_volume   1136.47376734
_cell_formula_units_Z   1
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  0.41559409  0.83591946  0.88337213  1.0
  Nd  Nd1  1  0.91491535  0.66191612  0.61659644  1.0
  Nd  Nd2  1  0.58460994  0.16402953  0.38296363  1.0
  Nd  Nd3  1  0.08077254  0.34008574  0.11559000  1.0
  Nd  Nd4  1  0.58721092  0.16865278  0.11643707  1.0
  Nd  Nd5  1  0.08431603  0.33772415  0.38340463  1.0
  Nd  Nd6  1  0.41414449  0.83698167  0.61760772  1.0
  Nd  Nd7  1  0.91153896  0.65946940  0.88547101  1.0
  Nd  Nd8  1  0.58620862  0.33855921  0.88568071  1.0
  Nd  Nd9  1  0.08621076  0.16171371  0.61793410  1.0
  Nd  Nd10  1  0.41502546  0.66397391  0.38299788  1.0
  Nd  Nd11  1  0.91536425  0.83227101  0.11585097  1.0
  Nd  Nd12  1  0.42162155  0.66186074  0.11514577  1.0
  Nd  Nd13  1  0.91481870  0.83722691  0.38273073  1.0
  Nd  Nd14  1  0.58563717  0.33640346  0.61708525  1.0
  Nd  Nd15  1  0.08191717  0.16354510  0.88393397  1.0
  Y  Y16  1  0.24984760  0.49902069  0.75036697  1.0
  Y  Y17  1  0.74970360  0.99891417  0.75036633  1.0
  Y  Y18  1  0.74994351  0.50090545  0.24637652  1.0
  Y  Y19  1  0.25026499  0.00094619  0.24909559  1.0
  Sn  Sn20  1  0.75074391  0.49938054  0.04934988  1.0
  Sn  Sn21  1  0.61484140  0.63687543  0.74981491  1.0
  Sn  Sn22  1  0.11358121  0.86056793  0.75094979  1.0
  Sn  Sn23  1  0.38391319  0.36339191  0.25034287  1.0
  Sn  Sn24  1  0.88561871  0.13785389  0.25016540  1.0
  Sn  Sn25  1  0.38571039  0.13788123  0.75101261  1.0
  Sn  Sn26  1  0.88495288  0.36153613  0.75009332  1.0
  Sn  Sn27  1  0.61529461  0.86367567  0.24990149  1.0
  Sn  Sn28  1  0.11667792  0.63815647  0.24996367  1.0
  Bi  Bi29  1  0.25098697  0.00155029  0.04888215  1.0
  Bi  Bi30  1  0.74939308  0.50075643  0.44979158  1.0
  Bi  Bi31  1  0.75020463  0.99998253  0.54965114  1.0
  Bi  Bi32  1  0.24925880  0.50036496  0.95033544  1.0
  Bi  Bi33  1  0.74888466  0.99854210  0.95056105  1.0
  Bi  Bi34  1  0.25062168  0.49912310  0.54968689  1.0
  Bi  Bi35  1  0.24965023  0.00024098  0.45048738  1.0