# generated using pymatgen
data_Dy8InAgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53530094
_cell_length_b   9.53530012
_cell_length_c   9.54985053
_cell_angle_alpha   59.94951589
_cell_angle_beta   59.94951873
_cell_angle_gamma   60.02611532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8InAgRh2
_chemical_formula_sum   'Dy16 In2 Ag2 Rh4'
_cell_volume   613.62641948
_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  0.18587651  0.18587651  0.81412349  1.0
  Dy  Dy1  1  0.59944143  0.59944143  0.19880571  1.0
  Dy  Dy2  1  0.43995158  0.05997100  0.44032470  1.0
  Dy  Dy3  1  0.44218803  0.44218803  0.05781197  1.0
  Dy  Dy4  1  0.81254306  0.18192709  0.81434442  1.0
  Dy  Dy5  1  0.18192709  0.81254306  0.19118543  1.0
  Dy  Dy6  1  0.43995158  0.05997100  0.05975271  1.0
  Dy  Dy7  1  0.18192709  0.81254306  0.81434442  1.0
  Dy  Dy8  1  0.05997100  0.43995158  0.05975271  1.0
  Dy  Dy9  1  0.81008698  0.81008698  0.18991302  1.0
  Dy  Dy10  1  0.20089448  0.59923582  0.59993485  1.0
  Dy  Dy11  1  0.05997100  0.43995158  0.44032470  1.0
  Dy  Dy12  1  0.06145140  0.06145140  0.43854860  1.0
  Dy  Dy13  1  0.81254306  0.18192709  0.19118543  1.0
  Dy  Dy14  1  0.59923582  0.20089448  0.59993485  1.0
  Dy  Dy15  1  0.59944143  0.59944143  0.60231044  1.0
  In  In16  1  0.50951513  0.83392192  0.82828248  1.0
  In  In17  1  0.83392192  0.50951513  0.82828248  1.0
  Ag  Ag18  1  0.83387977  0.83387977  0.82996026  1.0
  Ag  Ag19  1  0.83387977  0.83387977  0.50228119  1.0
  Rh  Rh20  1  0.39381817  0.82247920  0.39185081  1.0
  Rh  Rh21  1  0.39255174  0.39255174  0.39096201  1.0
  Rh  Rh22  1  0.82247920  0.39381817  0.39185081  1.0
  Rh  Rh23  1  0.39255174  0.39255174  0.82393450  1.0