# generated using pymatgen
data_Tb5Ho(Er7Bi6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19114898
_cell_length_b   9.39071034
_cell_length_c   11.97443702
_cell_angle_alpha   89.97338249
_cell_angle_beta   90.02328855
_cell_angle_gamma   90.03347367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho(Er7Bi6)2
_chemical_formula_sum   'Tb5 Ho1 Er14 Bi12'
_cell_volume   921.08183483
_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
  Tb  Tb0  1  0.19264520  0.56243125  0.43963598  1.0
  Tb  Tb1  1  0.31705726  0.25000222  0.21738555  1.0
  Tb  Tb2  1  0.81740251  0.25016231  0.28260933  1.0
  Tb  Tb3  1  0.68304732  0.75030892  0.78271033  1.0
  Tb  Tb4  1  0.18301759  0.74990358  0.71756207  1.0
  Ho  Ho5  1  0.69276582  0.93635440  0.06046955  1.0
  Er  Er6  1  0.35455586  0.75016498  0.21580735  1.0
  Er  Er7  1  0.85379095  0.75005550  0.28399614  1.0
  Er  Er8  1  0.64631908  0.25013009  0.78402609  1.0
  Er  Er9  1  0.14644416  0.25105061  0.71607902  1.0
  Er  Er10  1  0.69276892  0.56522113  0.06026695  1.0
  Er  Er11  1  0.19277889  0.93423834  0.43939424  1.0
  Er  Er12  1  0.30714128  0.06497439  0.93979126  1.0
  Er  Er13  1  0.80771624  0.43500579  0.55994378  1.0
  Er  Er14  1  0.30703742  0.43567583  0.93959782  1.0
  Er  Er15  1  0.80586804  0.06411658  0.56078234  1.0
  Er  Er16  1  0.47681219  0.24988414  0.48869580  1.0
  Er  Er17  1  0.97691303  0.25039789  0.01116598  1.0
  Er  Er18  1  0.52361341  0.75001730  0.51132879  1.0
  Er  Er19  1  0.02338727  0.75018197  0.98856356  1.0
  Bi  Bi20  1  0.40565243  0.75006984  0.96029690  1.0
  Bi  Bi21  1  0.90521548  0.75053510  0.53991807  1.0
  Bi  Bi22  1  0.59381880  0.25124830  0.03932080  1.0
  Bi  Bi23  1  0.09315710  0.24638473  0.46112412  1.0
  Bi  Bi24  1  0.56578087  0.99494877  0.32708045  1.0
  Bi  Bi25  1  0.06572357  0.50547782  0.17253265  1.0
  Bi  Bi26  1  0.43448347  0.49473874  0.67319783  1.0
  Bi  Bi27  1  0.93432266  0.00584779  0.82690424  1.0
  Bi  Bi28  1  0.43396712  0.00554514  0.67302745  1.0
  Bi  Bi29  1  0.93366433  0.49489794  0.82712249  1.0
  Bi  Bi30  1  0.56691009  0.50531199  0.32693745  1.0
  Bi  Bi31  1  0.06622665  0.99471660  0.17272361  1.0