# generated using pymatgen
data_Nd7(HoIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64858939
_cell_length_b   10.44100584
_cell_length_c   12.30734016
_cell_angle_alpha   90.18081914
_cell_angle_beta   89.90001862
_cell_angle_gamma   89.90390213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7(HoIn4)5
_chemical_formula_sum   'Nd7 Ho5 In20'
_cell_volume   854.34369076
_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  0.61359217  0.01123522  0.64465598  1.0
  Nd  Nd1  1  0.11126910  0.98767090  0.85623838  1.0
  Nd  Nd2  1  0.38872680  0.51211247  0.35543061  1.0
  Nd  Nd3  1  0.11186199  0.51275880  0.85671004  1.0
  Nd  Nd4  1  0.38800790  0.98751030  0.35392279  1.0
  Nd  Nd5  1  0.88654613  0.01375680  0.14570055  1.0
  Nd  Nd6  1  0.61347317  0.48741662  0.64451123  1.0
  Ho  Ho7  1  0.34794434  0.75251194  0.06270938  1.0
  Ho  Ho8  1  0.14930089  0.74921105  0.56242582  1.0
  Ho  Ho9  1  0.64931065  0.25108667  0.93822705  1.0
  Ho  Ho10  1  0.85077602  0.24825951  0.43688457  1.0
  Ho  Ho11  1  0.88829009  0.48665534  0.14345978  1.0
  In  In12  1  0.61646801  0.74870303  0.50298868  1.0
  In  In13  1  0.88279379  0.74779126  0.00947386  1.0
  In  In14  1  0.38542622  0.24929754  0.49590148  1.0
  In  In15  1  0.11208086  0.25190374  0.99623759  1.0
  In  In16  1  0.66097040  0.74628603  0.24087120  1.0
  In  In17  1  0.84067482  0.74920032  0.74397266  1.0
  In  In18  1  0.34225232  0.24995078  0.75670763  1.0
  In  In19  1  0.15873675  0.25297335  0.25549067  1.0
  In  In20  1  0.10593074  0.74879755  0.28476770  1.0
  In  In21  1  0.39375390  0.74990349  0.78524017  1.0
  In  In22  1  0.89424377  0.24990766  0.71494107  1.0
  In  In23  1  0.60901777  0.25503895  0.21360986  1.0
  In  In24  1  0.87441149  0.54358468  0.40169967  1.0
  In  In25  1  0.62765288  0.95306838  0.90640995  1.0
  In  In26  1  0.12808046  0.04627802  0.59435424  1.0
  In  In27  1  0.36904287  0.45598450  0.09528440  1.0
  In  In28  1  0.12732211  0.45275804  0.59410262  1.0
  In  In29  1  0.37185085  0.04975268  0.09425372  1.0
  In  In30  1  0.87282209  0.95191864  0.40585842  1.0
  In  In31  1  0.62737265  0.54671373  0.90696325  1.0