# generated using pymatgen
data_Nd7(YIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66587452
_cell_length_b   10.47495164
_cell_length_c   12.35013887
_cell_angle_alpha   90.10924709
_cell_angle_beta   90.09471439
_cell_angle_gamma   90.08079583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7(YIn4)5
_chemical_formula_sum   'Nd7 Y5 In20'
_cell_volume   862.34129743
_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  0.88679184  0.48796249  0.14484942  1.0
  Nd  Nd1  1  0.61303687  0.01306896  0.64569326  1.0
  Nd  Nd2  1  0.11194105  0.98812380  0.85395850  1.0
  Nd  Nd3  1  0.38786970  0.51236413  0.35608105  1.0
  Nd  Nd4  1  0.11134778  0.51166892  0.85493271  1.0
  Nd  Nd5  1  0.38852406  0.98796682  0.35580393  1.0
  Nd  Nd6  1  0.88663376  0.01090624  0.14486204  1.0
  Y  Y7  1  0.35147372  0.74928115  0.06362449  1.0
  Y  Y8  1  0.15117961  0.75186286  0.56380394  1.0
  Y  Y9  1  0.64864465  0.24886172  0.93578208  1.0
  Y  Y10  1  0.85129502  0.25092156  0.43692231  1.0
  Y  Y11  1  0.61185836  0.48715919  0.64441477  1.0
  In  In12  1  0.61766228  0.74818426  0.50861881  1.0
  In  In13  1  0.88348706  0.74898932  0.00320528  1.0
  In  In14  1  0.38627757  0.25141158  0.49566543  1.0
  In  In15  1  0.11540871  0.24953237  0.99580615  1.0
  In  In16  1  0.66110338  0.74938973  0.24535937  1.0
  In  In17  1  0.83751398  0.74732076  0.74266940  1.0
  In  In18  1  0.33914487  0.25204916  0.75440856  1.0
  In  In19  1  0.15997167  0.24989663  0.25535902  1.0
  In  In20  1  0.10661721  0.74991652  0.28648094  1.0
  In  In21  1  0.39347126  0.74935585  0.78645604  1.0
  In  In22  1  0.89144602  0.25376781  0.71254661  1.0
  In  In23  1  0.60634207  0.24985998  0.21349324  1.0
  In  In24  1  0.87236233  0.54747649  0.40673965  1.0
  In  In25  1  0.62740632  0.95153918  0.90590127  1.0
  In  In26  1  0.12800572  0.04979073  0.59426895  1.0
  In  In27  1  0.37244554  0.45201944  0.09403322  1.0
  In  In28  1  0.13050858  0.45444093  0.59478106  1.0
  In  In29  1  0.37194147  0.04718322  0.09421727  1.0
  In  In30  1  0.87220378  0.95236182  0.40636561  1.0
  In  In31  1  0.62608575  0.54536640  0.90289664  1.0