# generated using pymatgen
data_YHo4(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62870506
_cell_length_b   7.98806322
_cell_length_c   17.84212189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(In2Cu)2
_chemical_formula_sum   'Y2 Ho8 In8 Cu4'
_cell_volume   517.17755122
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73752318  0.28067360  1.0
  Ho  Ho3  1  0.00000000  0.26247682  0.71932640  1.0
  Ho  Ho4  1  0.00000000  0.76247682  0.78067360  1.0
  Ho  Ho5  1  0.00000000  0.23752318  0.21932640  1.0
  Ho  Ho6  1  0.00000000  0.61724148  0.08394419  1.0
  Ho  Ho7  1  0.00000000  0.38275852  0.91605581  1.0
  Ho  Ho8  1  0.00000000  0.88275852  0.58394419  1.0
  Ho  Ho9  1  0.00000000  0.11724148  0.41605581  1.0
  In  In10  1  0.50000000  0.70698073  0.93052101  1.0
  In  In11  1  0.50000000  0.29301927  0.06947899  1.0
  In  In12  1  0.50000000  0.79301927  0.43052101  1.0
  In  In13  1  0.50000000  0.20698073  0.56947899  1.0
  In  In14  1  0.50000000  0.58066619  0.65222032  1.0
  In  In15  1  0.50000000  0.41933381  0.34777968  1.0
  In  In16  1  0.50000000  0.91933381  0.15222032  1.0
  In  In17  1  0.50000000  0.08066619  0.84777968  1.0
  Cu  Cu18  1  0.50000000  0.52341005  0.19706994  1.0
  Cu  Cu19  1  0.50000000  0.47658995  0.80293006  1.0
  Cu  Cu20  1  0.50000000  0.97658995  0.69706994  1.0
  Cu  Cu21  1  0.50000000  0.02341005  0.30293006  1.0