# generated using pymatgen
data_Tb5Ho11(ErPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16370108
_cell_length_b   8.20259253
_cell_length_c   15.53555098
_cell_angle_alpha   90.01762486
_cell_angle_beta   89.83273097
_cell_angle_gamma   89.96814257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho11(ErPb4)4
_chemical_formula_sum   'Tb5 Ho11 Er4 Pb16'
_cell_volume   1040.31043380
_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  0.95066812  0.82673933  0.10337750  1.0
  Tb  Tb1  1  0.45214592  0.67314927  0.10270408  1.0
  Tb  Tb2  1  0.95064128  0.82706611  0.39685026  1.0
  Tb  Tb3  1  0.54912421  0.32720539  0.60318078  1.0
  Tb  Tb4  1  0.04797542  0.17368202  0.89720966  1.0
  Ho  Ho5  1  0.38456516  0.84270466  0.88029397  1.0
  Ho  Ho6  1  0.88554030  0.65750988  0.61932763  1.0
  Ho  Ho7  1  0.61421760  0.15744326  0.38080145  1.0
  Ho  Ho8  1  0.11534695  0.34221825  0.11971486  1.0
  Ho  Ho9  1  0.61400039  0.15738300  0.11955456  1.0
  Ho  Ho10  1  0.11282860  0.34232731  0.38105866  1.0
  Ho  Ho11  1  0.38717208  0.84263261  0.61928135  1.0
  Ho  Ho12  1  0.88551400  0.65735739  0.88002938  1.0
  Ho  Ho13  1  0.55052936  0.32792834  0.89575908  1.0
  Ho  Ho14  1  0.05268626  0.17144005  0.60502642  1.0
  Ho  Ho15  1  0.44747079  0.67131856  0.39534757  1.0
  Er  Er16  1  0.21895675  0.50374711  0.74972404  1.0
  Er  Er17  1  0.71904054  0.99656339  0.75012564  1.0
  Er  Er18  1  0.78078797  0.49608114  0.24989898  1.0
  Er  Er19  1  0.28114298  0.00354618  0.25048592  1.0
  Pb  Pb20  1  0.27325717  0.02684611  0.04444735  1.0
  Pb  Pb21  1  0.77046182  0.47577674  0.45530139  1.0
  Pb  Pb22  1  0.72944683  0.97589147  0.54488494  1.0
  Pb  Pb23  1  0.22742592  0.52640909  0.95547147  1.0
  Pb  Pb24  1  0.72503219  0.97212839  0.95585690  1.0
  Pb  Pb25  1  0.22629624  0.52763843  0.54372941  1.0
  Pb  Pb26  1  0.27351031  0.02735939  0.45658359  1.0
  Pb  Pb27  1  0.77426373  0.47055973  0.04318167  1.0
  Pb  Pb28  1  0.58007337  0.63175488  0.74986830  1.0
  Pb  Pb29  1  0.08021150  0.86836360  0.74966947  1.0
  Pb  Pb30  1  0.41963999  0.36804130  0.25035709  1.0
  Pb  Pb31  1  0.91980274  0.13173045  0.25021493  1.0
  Pb  Pb32  1  0.36199671  0.15325925  0.75069048  1.0
  Pb  Pb33  1  0.86178171  0.34697872  0.74953108  1.0
  Pb  Pb34  1  0.63792988  0.84674767  0.25055764  1.0
  Pb  Pb35  1  0.13851522  0.65247156  0.24990349  1.0