# generated using pymatgen
data_DyHo4(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61746382
_cell_length_b   7.97840190
_cell_length_c   17.84808614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Cu)2
_chemical_formula_sum   'Dy2 Ho8 In8 Cu4'
_cell_volume   515.12396963
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.50000000  0.38171188  0.58370092  1.0
  Ho  Ho3  1  0.50000000  0.88171188  0.91629908  1.0
  Ho  Ho4  1  0.50000000  0.11828812  0.08370092  1.0
  Ho  Ho5  1  0.50000000  0.76077750  0.71970814  1.0
  Ho  Ho6  1  0.50000000  0.26077750  0.78029186  1.0
  Ho  Ho7  1  0.50000000  0.73922250  0.21970814  1.0
  Ho  Ho8  1  0.50000000  0.23922250  0.28029186  1.0
  Ho  Ho9  1  0.50000000  0.61828812  0.41629908  1.0
  In  In10  1  0.00000000  0.79272608  0.06955337  1.0
  In  In11  1  0.00000000  0.92126117  0.34820030  1.0
  In  In12  1  0.00000000  0.07873883  0.65179970  1.0
  In  In13  1  0.00000000  0.57873883  0.84820030  1.0
  In  In14  1  0.00000000  0.70727392  0.56955337  1.0
  In  In15  1  0.00000000  0.20727392  0.93044663  1.0
  In  In16  1  0.00000000  0.29272608  0.43044663  1.0
  In  In17  1  0.00000000  0.42126117  0.15179970  1.0
  Cu  Cu18  1  0.00000000  0.97566198  0.80303216  1.0
  Cu  Cu19  1  0.00000000  0.52433802  0.30303216  1.0
  Cu  Cu20  1  0.00000000  0.47566198  0.69696784  1.0
  Cu  Cu21  1  0.00000000  0.02433802  0.19696784  1.0