# generated using pymatgen
data_DyHo11(TmRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68164539
_cell_length_b   9.68167227
_cell_length_c   6.14025556
_cell_angle_alpha   89.99118340
_cell_angle_beta   90.00890456
_cell_angle_gamma   119.99690930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo11(TmRh3)2
_chemical_formula_sum   'Dy1 Ho11 Tm2 Rh6'
_cell_volume   498.45980811
_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  0.12348278  0.87651231  0.25480202  1.0
  Ho  Ho1  1  0.75251916  0.87640703  0.25552977  1.0
  Ho  Ho2  1  0.12358706  0.24747712  0.25552985  1.0
  Ho  Ho3  1  0.87652076  0.12347597  0.75552775  1.0
  Ho  Ho4  1  0.24734316  0.12376807  0.75551161  1.0
  Ho  Ho5  1  0.87622950  0.75265350  0.75551220  1.0
  Ho  Ho6  1  0.54099272  0.45901547  0.44513778  1.0
  Ho  Ho7  1  0.91776705  0.45873029  0.44475276  1.0
  Ho  Ho8  1  0.54127414  0.08223299  0.44475150  1.0
  Ho  Ho9  1  0.45907915  0.54092242  0.94506709  1.0
  Ho  Ho10  1  0.08208538  0.54080571  0.94465932  1.0
  Ho  Ho11  1  0.45919372  0.91791087  0.94467043  1.0
  Tm  Tm12  1  0.33334697  0.66665802  0.46180351  1.0
  Tm  Tm13  1  0.66673835  0.33326330  0.96149816  1.0
  Rh  Rh14  1  0.80978038  0.19022818  0.17964616  1.0
  Rh  Rh15  1  0.38086767  0.19098802  0.17963938  1.0
  Rh  Rh16  1  0.80901040  0.61913047  0.17963108  1.0
  Rh  Rh17  1  0.19029569  0.80970371  0.68056128  1.0
  Rh  Rh18  1  0.61952970  0.80964075  0.67966193  1.0
  Rh  Rh19  1  0.19035626  0.38047281  0.67964843  1.0