# generated using pymatgen
data_DyHo4(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64086214
_cell_length_b   8.14803527
_cell_length_c   18.27686860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Ag)2
_chemical_formula_sum   'Dy2 Ho8 In8 Ag4'
_cell_volume   542.19926486
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.12355757  0.42210829  1.0
  Ho  Ho3  1  0.00000000  0.87644243  0.57789171  1.0
  Ho  Ho4  1  0.00000000  0.37644243  0.92210829  1.0
  Ho  Ho5  1  0.00000000  0.62355757  0.07789171  1.0
  Ho  Ho6  1  0.00000000  0.23418030  0.21446154  1.0
  Ho  Ho7  1  0.00000000  0.76581970  0.78553846  1.0
  Ho  Ho8  1  0.00000000  0.26581970  0.71446154  1.0
  Ho  Ho9  1  0.00000000  0.73418030  0.28553846  1.0
  In  In10  1  0.50000000  0.41461480  0.34986403  1.0
  In  In11  1  0.50000000  0.58538520  0.65013597  1.0
  In  In12  1  0.50000000  0.08538520  0.84986403  1.0
  In  In13  1  0.50000000  0.91461480  0.15013597  1.0
  In  In14  1  0.50000000  0.29219401  0.06750857  1.0
  In  In15  1  0.50000000  0.70780599  0.93249143  1.0
  In  In16  1  0.50000000  0.20780599  0.56750857  1.0
  In  In17  1  0.50000000  0.79219401  0.43249143  1.0
  Ag  Ag18  1  0.50000000  0.02682517  0.30366735  1.0
  Ag  Ag19  1  0.50000000  0.97317483  0.69633265  1.0
  Ag  Ag20  1  0.50000000  0.47317483  0.80366735  1.0
  Ag  Ag21  1  0.50000000  0.52682517  0.19633265  1.0