# generated using pymatgen
data_DyHo(Tm3Bi2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13804132
_cell_length_b   9.34967036
_cell_length_c   11.87633944
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99785110
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Tm3Bi2)6
_chemical_formula_sum   'Dy1 Ho1 Tm18 Bi12'
_cell_volume   903.64695930
_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  0.68377996  0.75000000  0.78301167  1.0
  Ho  Ho1  1  0.18445285  0.75000000  0.71684134  1.0
  Tm  Tm2  1  0.35452929  0.75000000  0.21660580  1.0
  Tm  Tm3  1  0.85470418  0.75000000  0.28349288  1.0
  Tm  Tm4  1  0.64555094  0.25000000  0.78402334  1.0
  Tm  Tm5  1  0.14569937  0.25000000  0.71588173  1.0
  Tm  Tm6  1  0.69213385  0.56579865  0.05997820  1.0
  Tm  Tm7  1  0.19228163  0.93425281  0.44009056  1.0
  Tm  Tm8  1  0.30812525  0.06600564  0.94044442  1.0
  Tm  Tm9  1  0.80788308  0.43402447  0.55948676  1.0
  Tm  Tm10  1  0.30812525  0.43399436  0.94044442  1.0
  Tm  Tm11  1  0.80788308  0.06597553  0.55948676  1.0
  Tm  Tm12  1  0.69213385  0.93420135  0.05997820  1.0
  Tm  Tm13  1  0.19228163  0.56574719  0.44009056  1.0
  Tm  Tm14  1  0.47729426  0.25000000  0.48893809  1.0
  Tm  Tm15  1  0.97750217  0.25000000  0.01106842  1.0
  Tm  Tm16  1  0.52265328  0.75000000  0.51000211  1.0
  Tm  Tm17  1  0.02273832  0.75000000  0.99004141  1.0
  Tm  Tm18  1  0.31515506  0.25000000  0.21611156  1.0
  Tm  Tm19  1  0.81503685  0.25000000  0.28389290  1.0
  Bi  Bi20  1  0.40353327  0.75000000  0.95919162  1.0
  Bi  Bi21  1  0.90411051  0.75000000  0.54098588  1.0
  Bi  Bi22  1  0.59603557  0.25000000  0.04239164  1.0
  Bi  Bi23  1  0.09585301  0.25000000  0.45758832  1.0
  Bi  Bi24  1  0.56571157  0.99648561  0.32538120  1.0
  Bi  Bi25  1  0.06565864  0.50346842  0.17473364  1.0
  Bi  Bi26  1  0.43406033  0.49529614  0.67362248  1.0
  Bi  Bi27  1  0.93483471  0.00466255  0.82622889  1.0
  Bi  Bi28  1  0.43406033  0.00470386  0.67362248  1.0
  Bi  Bi29  1  0.93483471  0.49533745  0.82622889  1.0
  Bi  Bi30  1  0.56571157  0.50351439  0.32538120  1.0
  Bi  Bi31  1  0.06565864  0.99653158  0.17473364  1.0