# generated using pymatgen
data_Y5Ho7In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40318867
_cell_length_b   10.39038531
_cell_length_c   12.25537311
_cell_angle_alpha   89.88985169
_cell_angle_beta   89.97435149
_cell_angle_gamma   89.99979188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho7In20
_chemical_formula_sum   'Y5 Ho7 In20'
_cell_volume   815.36796254
_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
  Y  Y0  1  0.39062141  0.50460114  0.35600755  1.0
  Y  Y1  1  0.10951553  0.50579255  0.85554255  1.0
  Y  Y2  1  0.39067401  0.99472015  0.35602680  1.0
  Y  Y3  1  0.89037932  0.00554728  0.14387332  1.0
  Y  Y4  1  0.60977385  0.49425593  0.64491980  1.0
  Ho  Ho5  1  0.35005630  0.75111298  0.05764915  1.0
  Ho  Ho6  1  0.14998853  0.74858140  0.55775649  1.0
  Ho  Ho7  1  0.65005651  0.25155284  0.94228844  1.0
  Ho  Ho8  1  0.85068117  0.24895926  0.44241407  1.0
  Ho  Ho9  1  0.89083990  0.49524817  0.14352637  1.0
  Ho  Ho10  1  0.60913376  0.00481902  0.64329038  1.0
  Ho  Ho11  1  0.10903284  0.99489349  0.85688559  1.0
  In  In12  1  0.61887500  0.74992355  0.50646715  1.0
  In  In13  1  0.88150145  0.75026833  0.00610607  1.0
  In  In14  1  0.38217785  0.24902829  0.49487321  1.0
  In  In15  1  0.11842441  0.25001855  0.99342350  1.0
  In  In16  1  0.65115691  0.74929634  0.24744535  1.0
  In  In17  1  0.84883674  0.75181114  0.74754511  1.0
  In  In18  1  0.34881852  0.24809204  0.75272597  1.0
  In  In19  1  0.15037983  0.25055050  0.25181398  1.0
  In  In20  1  0.12655362  0.74971684  0.28725978  1.0
  In  In21  1  0.37239422  0.75190808  0.78738806  1.0
  In  In22  1  0.87238221  0.24799888  0.71255542  1.0
  In  In23  1  0.62753552  0.25124265  0.21245470  1.0
  In  In24  1  0.87541858  0.54414322  0.40105950  1.0
  In  In25  1  0.62486079  0.95664841  0.90051790  1.0
  In  In26  1  0.12474760  0.04319252  0.59967671  1.0
  In  In27  1  0.37453354  0.45586907  0.09811281  1.0
  In  In28  1  0.12471519  0.45373295  0.59806436  1.0
  In  In29  1  0.37569570  0.04578284  0.09783218  1.0
  In  In30  1  0.87559387  0.95443973  0.40223802  1.0
  In  In31  1  0.62465031  0.54625189  0.90225969  1.0