# generated using pymatgen
data_DyTm7(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34737461
_cell_length_b   9.34120708
_cell_length_c   9.35355064
_cell_angle_alpha   60.00322954
_cell_angle_beta   60.02183773
_cell_angle_gamma   59.97815029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7(AgRh)2
_chemical_formula_sum   'Dy2 Tm14 Ag4 Rh4'
_cell_volume   577.51675061
_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  0.06397372  0.06504274  0.43512937  1.0
  Dy  Dy1  1  0.43585518  0.06504274  0.43512937  1.0
  Tm  Tm2  1  0.06484386  0.43610600  0.06410692  1.0
  Tm  Tm3  1  0.06050323  0.64585509  0.64726783  1.0
  Tm  Tm4  1  0.43494322  0.43610600  0.06410692  1.0
  Tm  Tm5  1  0.64660332  0.05933406  0.64746230  1.0
  Tm  Tm6  1  0.18784590  0.81192292  0.18752847  1.0
  Tm  Tm7  1  0.18714800  0.18772091  0.81326131  1.0
  Tm  Tm8  1  0.81270271  0.81192292  0.18752847  1.0
  Tm  Tm9  1  0.43609930  0.06458835  0.06321205  1.0
  Tm  Tm10  1  0.81265790  0.18773696  0.18694724  1.0
  Tm  Tm11  1  0.06369710  0.43743004  0.43517676  1.0
  Tm  Tm12  1  0.81186978  0.18772091  0.81326131  1.0
  Tm  Tm13  1  0.18711843  0.81177961  0.81398253  1.0
  Tm  Tm14  1  0.64688237  0.64627493  0.05996333  1.0
  Tm  Tm15  1  0.64637584  0.64585509  0.64726783  1.0
  Ag  Ag16  1  0.41804421  0.41956451  0.41735824  1.0
  Ag  Ag17  1  0.74503105  0.41956451  0.41735824  1.0
  Ag  Ag18  1  0.41935130  0.74440243  0.41689397  1.0
  Ag  Ag19  1  0.41821997  0.41778623  0.74577183  1.0
  Rh  Rh20  1  0.85667182  0.85490822  0.43174915  1.0
  Rh  Rh21  1  0.85588481  0.85576433  0.85683437  1.0
  Rh  Rh22  1  0.43151648  0.85576433  0.85683437  1.0
  Rh  Rh23  1  0.85616151  0.43180916  0.85586682  1.0