# generated using pymatgen
data_YHo5(ScAu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81007301
_cell_length_b   7.80930045
_cell_length_c   7.80445825
_cell_angle_alpha   66.62950705
_cell_angle_beta   66.70265727
_cell_angle_gamma   66.67591181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(ScAu5)2
_chemical_formula_sum   'Y1 Ho5 Sc2 Au10'
_cell_volume   384.85591899
_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  0.89261158  0.18963096  0.62030955  1.0
  Ho  Ho1  1  0.61941004  0.89258901  0.18902471  1.0
  Ho  Ho2  1  0.18999515  0.62059448  0.89152377  1.0
  Ho  Ho3  1  0.10839797  0.80997784  0.38074709  1.0
  Ho  Ho4  1  0.38004038  0.10765029  0.80954086  1.0
  Ho  Ho5  1  0.80993237  0.37990871  0.10770164  1.0
  Sc  Sc6  1  0.66008105  0.65913063  0.65943585  1.0
  Sc  Sc7  1  0.34009299  0.34037030  0.34033831  1.0
  Au  Au8  1  0.00059177  0.99807195  0.00357775  1.0
  Au  Au9  1  0.49854880  0.50165638  0.49935319  1.0
  Au  Au10  1  0.80787909  0.80641449  0.80963035  1.0
  Au  Au11  1  0.19144864  0.19176401  0.19077675  1.0
  Au  Au12  1  0.93688452  0.55005420  0.31697536  1.0
  Au  Au13  1  0.32095864  0.93587063  0.54702915  1.0
  Au  Au14  1  0.54608818  0.31962904  0.93766715  1.0
  Au  Au15  1  0.06461159  0.45299108  0.68092496  1.0
  Au  Au16  1  0.68053539  0.06286633  0.45179379  1.0
  Au  Au17  1  0.45189084  0.68083167  0.06365077  1.0