# generated using pymatgen
data_Tb5Dy11(HoBi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23316731
_cell_length_b   9.45048109
_cell_length_c   12.05449779
_cell_angle_alpha   89.99372950
_cell_angle_beta   90.00295983
_cell_angle_gamma   90.01755758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy11(HoBi3)4
_chemical_formula_sum   'Tb5 Dy11 Ho4 Bi12'
_cell_volume   937.92898313
_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  0.19357110  0.56243734  0.44016320  1.0
  Tb  Tb1  1  0.31649725  0.25004818  0.21783509  1.0
  Tb  Tb2  1  0.81667452  0.25006669  0.28221362  1.0
  Tb  Tb3  1  0.68347817  0.75007955  0.78223115  1.0
  Tb  Tb4  1  0.18345551  0.74995244  0.71782491  1.0
  Dy  Dy5  1  0.35411789  0.75004441  0.21488314  1.0
  Dy  Dy6  1  0.85371600  0.75004576  0.28498864  1.0
  Dy  Dy7  1  0.64617379  0.25018811  0.78506942  1.0
  Dy  Dy8  1  0.14628316  0.25044936  0.71501546  1.0
  Dy  Dy9  1  0.69369433  0.56324693  0.05976376  1.0
  Dy  Dy10  1  0.19370957  0.93648350  0.44011015  1.0
  Dy  Dy11  1  0.30621014  0.06322056  0.94021264  1.0
  Dy  Dy12  1  0.80657710  0.43683467  0.55966582  1.0
  Dy  Dy13  1  0.30638744  0.43688006  0.94021791  1.0
  Dy  Dy14  1  0.80579409  0.06302342  0.55994709  1.0
  Dy  Dy15  1  0.69378661  0.93688722  0.05983229  1.0
  Ho  Ho16  1  0.47546318  0.25005211  0.48837670  1.0
  Ho  Ho17  1  0.97551978  0.25010847  0.01156957  1.0
  Ho  Ho18  1  0.52457645  0.74998216  0.51156545  1.0
  Ho  Ho19  1  0.02452722  0.75008461  0.98836581  1.0
  Bi  Bi20  1  0.40790523  0.75009167  0.95947815  1.0
  Bi  Bi21  1  0.90766062  0.75021354  0.54061546  1.0
  Bi  Bi22  1  0.59208619  0.25000527  0.04050574  1.0
  Bi  Bi23  1  0.09179042  0.24890675  0.45974589  1.0
  Bi  Bi24  1  0.56600902  0.99559858  0.32711856  1.0
  Bi  Bi25  1  0.06594411  0.50460807  0.17273117  1.0
  Bi  Bi26  1  0.43409969  0.49555350  0.67292682  1.0
  Bi  Bi27  1  0.93404111  0.00471615  0.82712773  1.0
  Bi  Bi28  1  0.43389991  0.00458909  0.67288171  1.0
  Bi  Bi29  1  0.93386681  0.49558195  0.82717197  1.0
  Bi  Bi30  1  0.56646770  0.50451161  0.32708037  1.0
  Bi  Bi31  1  0.06601689  0.99550927  0.17276460  1.0