# generated using pymatgen
data_Ho5Sc5(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57576774
_cell_length_b   7.94025158
_cell_length_c   17.78647912
_cell_angle_alpha   89.89446176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc5(In2Au)4
_chemical_formula_sum   'Ho5 Sc5 In8 Au4'
_cell_volume   505.00167125
_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
  Ho  Ho1  1  0.00000000  0.76466820  0.78524098  1.0
  Ho  Ho2  1  0.00000000  0.23533180  0.21475902  1.0
  Ho  Ho3  1  0.00000000  0.26698094  0.71130193  1.0
  Ho  Ho4  1  0.00000000  0.73301906  0.28869807  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.88072203  0.57905482  1.0
  Sc  Sc7  1  0.00000000  0.11927797  0.42094518  1.0
  Sc  Sc8  1  0.00000000  0.37778882  0.91846289  1.0
  Sc  Sc9  1  0.00000000  0.62221118  0.08153711  1.0
  In  In10  1  0.50000000  0.79297157  0.44168702  1.0
  In  In11  1  0.50000000  0.20702843  0.55831298  1.0
  In  In12  1  0.50000000  0.30448240  0.05990526  1.0
  In  In13  1  0.50000000  0.69551760  0.94009474  1.0
  In  In14  1  0.50000000  0.91080062  0.14944017  1.0
  In  In15  1  0.50000000  0.08919938  0.85055983  1.0
  In  In16  1  0.50000000  0.41136913  0.35644444  1.0
  In  In17  1  0.50000000  0.58863087  0.64355556  1.0
  Au  Au18  1  0.50000000  0.97026801  0.69174949  1.0
  Au  Au19  1  0.50000000  0.02973199  0.30825051  1.0
  Au  Au20  1  0.50000000  0.46933671  0.80501543  1.0
  Au  Au21  1  0.50000000  0.53066329  0.19498457  1.0