# generated using pymatgen
data_Tb3Ho2Er5Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20822898
_cell_length_b   9.39806276
_cell_length_c   12.01235150
_cell_angle_alpha   89.97301936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2Er5Bi6
_chemical_formula_sum   'Tb6 Ho4 Er10 Bi12'
_cell_volume   926.65012331
_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
  Tb  Tb0  1  0.69311405  0.93756837  0.06021898  1.0
  Tb  Tb1  1  0.19311405  0.56243163  0.43978102  1.0
  Tb  Tb2  1  0.31643304  0.25017786  0.21719161  1.0
  Tb  Tb3  1  0.81643304  0.24982214  0.28280839  1.0
  Tb  Tb4  1  0.68399324  0.75045613  0.78265430  1.0
  Tb  Tb5  1  0.18399324  0.74954387  0.71734570  1.0
  Ho  Ho6  1  0.35460605  0.74964648  0.21517893  1.0
  Ho  Ho7  1  0.85460605  0.75035352  0.28482107  1.0
  Ho  Ho8  1  0.64625721  0.24904347  0.78464762  1.0
  Ho  Ho9  1  0.14625721  0.25095653  0.71535238  1.0
  Er  Er10  1  0.69300778  0.56613898  0.06029171  1.0
  Er  Er11  1  0.19300778  0.93386102  0.43970829  1.0
  Er  Er12  1  0.30732833  0.06538684  0.94006336  1.0
  Er  Er13  1  0.80732833  0.43461316  0.55993664  1.0
  Er  Er14  1  0.30577738  0.43560022  0.93955881  1.0
  Er  Er15  1  0.80577738  0.06439978  0.56044119  1.0
  Er  Er16  1  0.47627761  0.24969915  0.48846361  1.0
  Er  Er17  1  0.97627761  0.25030085  0.01153639  1.0
  Er  Er18  1  0.52421817  0.74982207  0.51165895  1.0
  Er  Er19  1  0.02421817  0.75017793  0.98834105  1.0
  Bi  Bi20  1  0.40567937  0.74958139  0.95911130  1.0
  Bi  Bi21  1  0.90567937  0.75041861  0.54088870  1.0
  Bi  Bi22  1  0.59260275  0.25361389  0.03964034  1.0
  Bi  Bi23  1  0.09260275  0.24638611  0.46035966  1.0
  Bi  Bi24  1  0.56479171  0.99520298  0.32738715  1.0
  Bi  Bi25  1  0.06479171  0.50479702  0.17261285  1.0
  Bi  Bi26  1  0.43527203  0.49473029  0.67316378  1.0
  Bi  Bi27  1  0.93527203  0.00526971  0.82683622  1.0
  Bi  Bi28  1  0.43419560  0.00487797  0.67264721  1.0
  Bi  Bi29  1  0.93419560  0.49512203  0.82735279  1.0
  Bi  Bi30  1  0.56644867  0.50475890  0.32726132  1.0
  Bi  Bi31  1  0.06644867  0.99524110  0.17273868  1.0