# generated using pymatgen
data_Nd10Sn5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41723964
_cell_length_b   8.46812781
_cell_length_c   16.11932886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15934531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn5Bi3
_chemical_formula_sum   'Nd20 Sn10 Bi6'
_cell_volume   1148.95328702
_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  0.05391590  0.16921320  0.39156108  1.0
  Nd  Nd1  1  0.39570732  0.83813963  0.11928855  1.0
  Nd  Nd2  1  0.11078547  0.33344920  0.62035939  1.0
  Nd  Nd3  1  0.45232336  0.67598496  0.89032443  1.0
  Nd  Nd4  1  0.88921453  0.66655080  0.12035939  1.0
  Nd  Nd5  1  0.10780393  0.33722504  0.87945273  1.0
  Nd  Nd6  1  0.22055421  0.49669592  0.24925079  1.0
  Nd  Nd7  1  0.72047992  0.00164901  0.24692031  1.0
  Nd  Nd8  1  0.44879364  0.67727807  0.61048961  1.0
  Nd  Nd9  1  0.27952008  0.99835099  0.74692031  1.0
  Nd  Nd10  1  0.60429268  0.16186037  0.61928855  1.0
  Nd  Nd11  1  0.77944579  0.50330408  0.74925079  1.0
  Nd  Nd12  1  0.89219607  0.66277496  0.37945273  1.0
  Nd  Nd13  1  0.04533619  0.16958938  0.10880054  1.0
  Nd  Nd14  1  0.94608410  0.83078680  0.89156108  1.0
  Nd  Nd15  1  0.61050801  0.16067461  0.88196362  1.0
  Nd  Nd16  1  0.55120636  0.32272193  0.11048961  1.0
  Nd  Nd17  1  0.38949199  0.83932539  0.38196362  1.0
  Nd  Nd18  1  0.95466381  0.83041062  0.60880054  1.0
  Nd  Nd19  1  0.54767664  0.32401504  0.39032443  1.0
  Sn  Sn20  1  0.64922363  0.86372081  0.75000449  1.0
  Sn  Sn21  1  0.85205672  0.36176013  0.25092797  1.0
  Sn  Sn22  1  0.59024179  0.62395594  0.25134393  1.0
  Sn  Sn23  1  0.40975821  0.37604406  0.75134393  1.0
  Sn  Sn24  1  0.14794328  0.63823987  0.75092797  1.0
  Sn  Sn25  1  0.90787227  0.12513532  0.75018371  1.0
  Sn  Sn26  1  0.26816843  0.02141882  0.54508779  1.0
  Sn  Sn27  1  0.73183157  0.97858118  0.04508779  1.0
  Sn  Sn28  1  0.35077637  0.13627919  0.25000449  1.0
  Sn  Sn29  1  0.09212773  0.87486468  0.25018371  1.0
  Bi  Bi30  1  0.76726165  0.48051717  0.54458319  1.0
  Bi  Bi31  1  0.73207271  0.97931674  0.45449235  1.0
  Bi  Bi32  1  0.23181282  0.51958621  0.45496753  1.0
  Bi  Bi33  1  0.26792729  0.02068326  0.95449235  1.0
  Bi  Bi34  1  0.76818718  0.48041379  0.95496753  1.0
  Bi  Bi35  1  0.23273835  0.51948283  0.04458319  1.0