# generated using pymatgen
data_YHo4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61522243
_cell_length_b   8.04716487
_cell_length_c   18.15608343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(In2Pd)2
_chemical_formula_sum   'Y2 Ho8 In8 Pd4'
_cell_volume   528.20206078
_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  0.73984499  0.28028044  1.0
  Ho  Ho3  1  0.00000000  0.26015501  0.71971956  1.0
  Ho  Ho4  1  0.00000000  0.76015501  0.78028044  1.0
  Ho  Ho5  1  0.00000000  0.23984499  0.21971956  1.0
  Ho  Ho6  1  0.00000000  0.61672957  0.08382432  1.0
  Ho  Ho7  1  0.00000000  0.38327043  0.91617568  1.0
  Ho  Ho8  1  0.00000000  0.88327043  0.58382432  1.0
  Ho  Ho9  1  0.00000000  0.11672957  0.41617568  1.0
  In  In10  1  0.50000000  0.70831178  0.93140814  1.0
  In  In11  1  0.50000000  0.29168822  0.06859186  1.0
  In  In12  1  0.50000000  0.79168822  0.43140814  1.0
  In  In13  1  0.50000000  0.20831178  0.56859186  1.0
  In  In14  1  0.50000000  0.58008251  0.65080643  1.0
  In  In15  1  0.50000000  0.41991749  0.34919357  1.0
  In  In16  1  0.50000000  0.91991749  0.15080643  1.0
  In  In17  1  0.50000000  0.08008251  0.84919357  1.0
  Pd  Pd18  1  0.50000000  0.52350581  0.19533569  1.0
  Pd  Pd19  1  0.50000000  0.47649419  0.80466431  1.0
  Pd  Pd20  1  0.50000000  0.97649419  0.69533569  1.0
  Pd  Pd21  1  0.50000000  0.02350581  0.30466431  1.0