# generated using pymatgen
data_Ho5Sc5(In2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55230305
_cell_length_b   7.76667785
_cell_length_c   17.42080689
_cell_angle_alpha   89.90286632
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc5(In2Cu)4
_chemical_formula_sum   'Ho5 Sc5 In8 Cu4'
_cell_volume   480.63228881
_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  0.76206275  0.78292194  1.0
  Ho  Ho2  1  0.00000000  0.23793725  0.21707806  1.0
  Ho  Ho3  1  0.00000000  0.26502836  0.71342439  1.0
  Ho  Ho4  1  0.00000000  0.73497164  0.28657561  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.88236299  0.58242101  1.0
  Sc  Sc7  1  0.00000000  0.11763701  0.41757899  1.0
  Sc  Sc8  1  0.00000000  0.37825748  0.91508631  1.0
  Sc  Sc9  1  0.00000000  0.62174252  0.08491369  1.0
  In  In10  1  0.50000000  0.79789052  0.43927409  1.0
  In  In11  1  0.50000000  0.20210948  0.56072591  1.0
  In  In12  1  0.50000000  0.30894257  0.06281651  1.0
  In  In13  1  0.50000000  0.69105743  0.93718349  1.0
  In  In14  1  0.50000000  0.91022923  0.15340641  1.0
  In  In15  1  0.50000000  0.08977077  0.84659359  1.0
  In  In16  1  0.50000000  0.41037747  0.35262550  1.0
  In  In17  1  0.50000000  0.58962253  0.64737450  1.0
  Cu  Cu18  1  0.50000000  0.97208643  0.69200619  1.0
  Cu  Cu19  1  0.50000000  0.02791357  0.30799381  1.0
  Cu  Cu20  1  0.50000000  0.47114582  0.80484038  1.0
  Cu  Cu21  1  0.50000000  0.52885418  0.19515962  1.0