# generated using pymatgen
data_HoTm4(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60709539
_cell_length_b   7.90042748
_cell_length_c   17.68160844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Cu)2
_chemical_formula_sum   'Ho2 Tm8 In8 Cu4'
_cell_volume   503.88332591
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.73847518  0.28046544  1.0
  Tm  Tm3  1  0.00000000  0.26152482  0.71953456  1.0
  Tm  Tm4  1  0.00000000  0.76152482  0.78046544  1.0
  Tm  Tm5  1  0.00000000  0.23847518  0.21953456  1.0
  Tm  Tm6  1  0.00000000  0.61779451  0.08419649  1.0
  Tm  Tm7  1  0.00000000  0.38220549  0.91580351  1.0
  Tm  Tm8  1  0.00000000  0.88220549  0.58419649  1.0
  Tm  Tm9  1  0.00000000  0.11779451  0.41580351  1.0
  In  In10  1  0.50000000  0.70622017  0.93093661  1.0
  In  In11  1  0.50000000  0.29377983  0.06906339  1.0
  In  In12  1  0.50000000  0.79377983  0.43093661  1.0
  In  In13  1  0.50000000  0.20622017  0.56906339  1.0
  In  In14  1  0.50000000  0.58014533  0.65188272  1.0
  In  In15  1  0.50000000  0.41985467  0.34811728  1.0
  In  In16  1  0.50000000  0.91985467  0.15188272  1.0
  In  In17  1  0.50000000  0.08014533  0.84811728  1.0
  Cu  Cu18  1  0.50000000  0.52269573  0.19701101  1.0
  Cu  Cu19  1  0.50000000  0.47730427  0.80298899  1.0
  Cu  Cu20  1  0.50000000  0.97730427  0.69701101  1.0
  Cu  Cu21  1  0.50000000  0.02269573  0.30298899  1.0