# generated using pymatgen
data_HoSc9(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42764835
_cell_length_b   7.86292810
_cell_length_c   17.68674614
_cell_angle_alpha   89.96251082
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc9(In2Au)4
_chemical_formula_sum   'Ho1 Sc9 In8 Au4'
_cell_volume   476.68162777
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.73774347  0.28529378  1.0
  Sc  Sc3  1  0.00000000  0.26225653  0.71470622  1.0
  Sc  Sc4  1  0.00000000  0.76134868  0.78183244  1.0
  Sc  Sc5  1  0.00000000  0.23865132  0.21816756  1.0
  Sc  Sc6  1  0.00000000  0.62644436  0.07969094  1.0
  Sc  Sc7  1  0.00000000  0.37355564  0.92030906  1.0
  Sc  Sc8  1  0.00000000  0.87411636  0.57744289  1.0
  Sc  Sc9  1  0.00000000  0.12588364  0.42255711  1.0
  In  In10  1  0.50000000  0.69949373  0.93304674  1.0
  In  In11  1  0.50000000  0.30050627  0.06695326  1.0
  In  In12  1  0.50000000  0.79158741  0.43505491  1.0
  In  In13  1  0.50000000  0.20841259  0.56494509  1.0
  In  In14  1  0.50000000  0.58041367  0.64628844  1.0
  In  In15  1  0.50000000  0.41958633  0.35371156  1.0
  In  In16  1  0.50000000  0.91714419  0.15145067  1.0
  In  In17  1  0.50000000  0.08285581  0.84854933  1.0
  Au  Au18  1  0.50000000  0.53149324  0.19723237  1.0
  Au  Au19  1  0.50000000  0.46850676  0.80276763  1.0
  Au  Au20  1  0.50000000  0.96859025  0.69391595  1.0
  Au  Au21  1  0.50000000  0.03140975  0.30608405  1.0