# generated using pymatgen
data_Ho2Er3Tm5Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14769946
_cell_length_b   9.36142689
_cell_length_c   11.91059281
_cell_angle_alpha   90.00619345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Tm5Bi6
_chemical_formula_sum   'Ho4 Er6 Tm10 Bi12'
_cell_volume   908.46965576
_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
  Ho  Ho0  1  0.31539219  0.25007919  0.21702292  1.0
  Ho  Ho1  1  0.81539219  0.24992081  0.28297708  1.0
  Ho  Ho2  1  0.68471523  0.75001411  0.78294249  1.0
  Ho  Ho3  1  0.18471523  0.74998589  0.71705751  1.0
  Er  Er4  1  0.35422770  0.74990467  0.21609433  1.0
  Er  Er5  1  0.85422770  0.75009533  0.28390567  1.0
  Er  Er6  1  0.64595614  0.25007311  0.78382305  1.0
  Er  Er7  1  0.14595614  0.24992689  0.71617695  1.0
  Er  Er8  1  0.69199241  0.56503171  0.05928901  1.0
  Er  Er9  1  0.19199241  0.93496829  0.44071099  1.0
  Tm  Tm10  1  0.30770627  0.06567919  0.94051439  1.0
  Tm  Tm11  1  0.80770627  0.43432081  0.55948561  1.0
  Tm  Tm12  1  0.30797069  0.43421961  0.94063620  1.0
  Tm  Tm13  1  0.80797069  0.06578039  0.55936380  1.0
  Tm  Tm14  1  0.69211752  0.93409331  0.05933150  1.0
  Tm  Tm15  1  0.19211752  0.56590669  0.44066850  1.0
  Tm  Tm16  1  0.47732318  0.25006580  0.48944199  1.0
  Tm  Tm17  1  0.97732318  0.24993420  0.01055801  1.0
  Tm  Tm18  1  0.52285536  0.74995307  0.51067984  1.0
  Tm  Tm19  1  0.02285536  0.75004693  0.98932016  1.0
  Bi  Bi20  1  0.40427369  0.75018338  0.95812016  1.0
  Bi  Bi21  1  0.90427369  0.74981662  0.54187984  1.0
  Bi  Bi22  1  0.59532187  0.24906559  0.04157309  1.0
  Bi  Bi23  1  0.09532187  0.25093441  0.45842691  1.0
  Bi  Bi24  1  0.56569654  0.99587437  0.32632667  1.0
  Bi  Bi25  1  0.06569654  0.50412563  0.17367333  1.0
  Bi  Bi26  1  0.43443129  0.49582110  0.67368863  1.0
  Bi  Bi27  1  0.93443129  0.00417890  0.82631137  1.0
  Bi  Bi28  1  0.43453387  0.00420561  0.67373377  1.0
  Bi  Bi29  1  0.93453387  0.49579439  0.82626623  1.0
  Bi  Bi30  1  0.56548706  0.50410876  0.32635190  1.0
  Bi  Bi31  1  0.06548706  0.99589124  0.17364810  1.0