# generated using pymatgen
data_DyHo9(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63731993
_cell_length_b   8.14959220
_cell_length_c   18.26264842
_cell_angle_alpha   90.02082084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(In2Ag)4
_chemical_formula_sum   'Dy1 Ho9 In8 Ag4'
_cell_volume   541.35369957
_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
  Dy  Dy0  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  0.73301120  0.28550287  1.0
  Ho  Ho3  1  0.00000000  0.26698880  0.71449713  1.0
  Ho  Ho4  1  0.00000000  0.76683198  0.78567015  1.0
  Ho  Ho5  1  0.00000000  0.23316802  0.21432985  1.0
  Ho  Ho6  1  0.00000000  0.62272748  0.07778154  1.0
  Ho  Ho7  1  0.00000000  0.37727252  0.92221846  1.0
  Ho  Ho8  1  0.00000000  0.87704954  0.57799131  1.0
  Ho  Ho9  1  0.00000000  0.12295046  0.42200869  1.0
  In  In10  1  0.50000000  0.70908059  0.93270438  1.0
  In  In11  1  0.50000000  0.29091941  0.06729562  1.0
  In  In12  1  0.50000000  0.79175668  0.43253673  1.0
  In  In13  1  0.50000000  0.20824332  0.56746327  1.0
  In  In14  1  0.50000000  0.58616430  0.65014581  1.0
  In  In15  1  0.50000000  0.41383570  0.34985419  1.0
  In  In16  1  0.50000000  0.91412372  0.14980003  1.0
  In  In17  1  0.50000000  0.08587628  0.85019997  1.0
  Ag  Ag18  1  0.50000000  0.52585705  0.19626036  1.0
  Ag  Ag19  1  0.50000000  0.47414295  0.80373964  1.0
  Ag  Ag20  1  0.50000000  0.97427287  0.69650643  1.0
  Ag  Ag21  1  0.50000000  0.02572713  0.30349357  1.0