# generated using pymatgen
data_Dy19TmBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23354556
_cell_length_b   9.43899145
_cell_length_c   12.04265359
_cell_angle_alpha   89.98543782
_cell_angle_beta   90.03272702
_cell_angle_gamma   89.96214616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19TmBi12
_chemical_formula_sum   'Dy19 Tm1 Bi12'
_cell_volume   935.91088827
_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  0.35423124  0.74972705  0.21452579  1.0
  Dy  Dy1  1  0.85295808  0.74945924  0.28496715  1.0
  Dy  Dy2  1  0.64584342  0.24890415  0.78540493  1.0
  Dy  Dy3  1  0.14622043  0.24944327  0.71474167  1.0
  Dy  Dy4  1  0.19391097  0.93677957  0.44065064  1.0
  Dy  Dy5  1  0.30741150  0.06363850  0.94118942  1.0
  Dy  Dy6  1  0.80570778  0.43684987  0.55938607  1.0
  Dy  Dy7  1  0.30540236  0.43708979  0.94036544  1.0
  Dy  Dy8  1  0.80614257  0.06289643  0.55937783  1.0
  Dy  Dy9  1  0.69392805  0.93766433  0.05913244  1.0
  Dy  Dy10  1  0.19411000  0.56283995  0.44049320  1.0
  Dy  Dy11  1  0.47500162  0.24959495  0.48825064  1.0
  Dy  Dy12  1  0.97519836  0.24998792  0.01161209  1.0
  Dy  Dy13  1  0.52484226  0.74981476  0.51154117  1.0
  Dy  Dy14  1  0.02439290  0.74983680  0.98837818  1.0
  Dy  Dy15  1  0.31555485  0.24973085  0.21761249  1.0
  Dy  Dy16  1  0.81595605  0.25000280  0.28234760  1.0
  Dy  Dy17  1  0.68413749  0.74995029  0.78253455  1.0
  Dy  Dy18  1  0.18407881  0.74979338  0.71771449  1.0
  Tm  Tm19  1  0.69407280  0.56557947  0.05941443  1.0
  Bi  Bi20  1  0.40892646  0.74954727  0.95906925  1.0
  Bi  Bi21  1  0.90870090  0.74982029  0.54100001  1.0
  Bi  Bi22  1  0.59238505  0.25331880  0.04183210  1.0
  Bi  Bi23  1  0.09133642  0.24994613  0.45888843  1.0
  Bi  Bi24  1  0.56630763  0.99566414  0.32596296  1.0
  Bi  Bi25  1  0.06530595  0.50408897  0.17364962  1.0
  Bi  Bi26  1  0.43414833  0.49550510  0.67393434  1.0
  Bi  Bi27  1  0.93391010  0.00399514  0.82625291  1.0
  Bi  Bi28  1  0.43372204  0.00367812  0.67380080  1.0
  Bi  Bi29  1  0.93358014  0.49547867  0.82630316  1.0
  Bi  Bi30  1  0.56634675  0.50397322  0.32594835  1.0
  Bi  Bi31  1  0.06622966  0.99539979  0.17371686  1.0