# generated using pymatgen
data_YHo9(In2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62003703
_cell_length_b   7.97975244
_cell_length_c   17.83111464
_cell_angle_alpha   89.99513360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(In2Cu)4
_chemical_formula_sum   'Y1 Ho9 In8 Cu4'
_cell_volume   515.08739473
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73782471  0.27959801  1.0
  Ho  Ho3  1  0.00000000  0.26217529  0.72040199  1.0
  Ho  Ho4  1  0.00000000  0.76236785  0.78056319  1.0
  Ho  Ho5  1  0.00000000  0.23763215  0.21943681  1.0
  Ho  Ho6  1  0.00000000  0.61708036  0.08338142  1.0
  Ho  Ho7  1  0.00000000  0.38291964  0.91661858  1.0
  Ho  Ho8  1  0.00000000  0.88301139  0.58387369  1.0
  Ho  Ho9  1  0.00000000  0.11698861  0.41612631  1.0
  In  In10  1  0.50000000  0.70877605  0.93073135  1.0
  In  In11  1  0.50000000  0.29122395  0.06926865  1.0
  In  In12  1  0.50000000  0.79234440  0.42994327  1.0
  In  In13  1  0.50000000  0.20765560  0.57005673  1.0
  In  In14  1  0.50000000  0.58017197  0.65203666  1.0
  In  In15  1  0.50000000  0.41982803  0.34796334  1.0
  In  In16  1  0.50000000  0.92041078  0.15095561  1.0
  In  In17  1  0.50000000  0.07958922  0.84904439  1.0
  Cu  Cu18  1  0.50000000  0.52292479  0.19678048  1.0
  Cu  Cu19  1  0.50000000  0.47707521  0.80321952  1.0
  Cu  Cu20  1  0.50000000  0.97710528  0.69736821  1.0
  Cu  Cu21  1  0.50000000  0.02289472  0.30263179  1.0