# generated using pymatgen
data_Y7(HoIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41466624
_cell_length_b   10.39696454
_cell_length_c   12.27725751
_cell_angle_alpha   90.10523959
_cell_angle_beta   89.97325440
_cell_angle_gamma   89.99453725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7(HoIn4)5
_chemical_formula_sum   'Y7 Ho5 In20'
_cell_volume   818.80636638
_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  0.60966822  0.00474800  0.64448186  1.0
  Y  Y1  1  0.10954995  0.99498375  0.85574922  1.0
  Y  Y2  1  0.39045452  0.50511262  0.35597986  1.0
  Y  Y3  1  0.10938578  0.50510698  0.85631397  1.0
  Y  Y4  1  0.39046213  0.99468925  0.35522672  1.0
  Y  Y5  1  0.89022113  0.00553745  0.14465221  1.0
  Y  Y6  1  0.60971208  0.49492748  0.64422563  1.0
  Ho  Ho7  1  0.34969949  0.75061848  0.05835027  1.0
  Ho  Ho8  1  0.14952891  0.74984127  0.55826073  1.0
  Ho  Ho9  1  0.64965054  0.25031963  0.94184252  1.0
  Ho  Ho10  1  0.85028247  0.24940800  0.44168239  1.0
  Ho  Ho11  1  0.89071393  0.49480701  0.14351325  1.0
  In  In12  1  0.61781411  0.74958339  0.50561164  1.0
  In  In13  1  0.88175608  0.74951361  0.00681256  1.0
  In  In14  1  0.38222953  0.24982129  0.49392306  1.0
  In  In15  1  0.11728632  0.25036109  0.99437330  1.0
  In  In16  1  0.65157670  0.74892188  0.24716525  1.0
  In  In17  1  0.84929392  0.74978650  0.74805244  1.0
  In  In18  1  0.34936827  0.25013410  0.75222489  1.0
  In  In19  1  0.15076148  0.25094796  0.25206535  1.0
  In  In20  1  0.12669699  0.74944504  0.28744089  1.0
  In  In21  1  0.37325621  0.74980729  0.78761219  1.0
  In  In22  1  0.87334916  0.25008762  0.71243028  1.0
  In  In23  1  0.62771464  0.25143814  0.21214760  1.0
  In  In24  1  0.87561853  0.54418027  0.40085496  1.0
  In  In25  1  0.62490585  0.95491987  0.90238313  1.0
  In  In26  1  0.12486399  0.04493726  0.59783965  1.0
  In  In27  1  0.37484173  0.45587749  0.09836328  1.0
  In  In28  1  0.12456060  0.45492707  0.59798027  1.0
  In  In29  1  0.37525888  0.04569798  0.09791009  1.0
  In  In30  1  0.87512459  0.95449802  0.40213777  1.0
  In  In31  1  0.62439724  0.54501325  0.90239575  1.0