# generated using pymatgen
data_Er3Tm(FeB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50733854
_cell_length_b   9.01378106
_cell_length_c   11.36412816
_cell_angle_alpha   90.01680852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(FeB6)2
_chemical_formula_sum   'Er6 Tm2 Fe4 B24'
_cell_volume   359.26986967
_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
  Er  Er0  1  0.00000000  0.32380326  0.41456248  1.0
  Er  Er1  1  0.00000000  0.67619674  0.58543752  1.0
  Er  Er2  1  0.00000000  0.82335875  0.08523706  1.0
  Er  Er3  1  0.00000000  0.17664125  0.91476294  1.0
  Er  Er4  1  0.00000000  0.94310974  0.37083693  1.0
  Er  Er5  1  0.00000000  0.05689026  0.62916407  1.0
  Tm  Tm6  1  0.00000000  0.44306387  0.12898331  1.0
  Tm  Tm7  1  0.00000000  0.55693613  0.87101569  1.0
  Fe  Fe8  1  0.00000000  0.63808934  0.32018509  1.0
  Fe  Fe9  1  0.00000000  0.36191066  0.67981491  1.0
  Fe  Fe10  1  0.00000000  0.13871371  0.17924154  1.0
  Fe  Fe11  1  0.00000000  0.86128629  0.82075846  1.0
  B  B12  1  0.50000000  0.55401139  0.43179392  1.0
  B  B13  1  0.50000000  0.44598861  0.56820608  1.0
  B  B14  1  0.50000000  0.05435843  0.06792758  1.0
  B  B15  1  0.50000000  0.94564157  0.93207242  1.0
  B  B16  1  0.50000000  0.74600337  0.41830988  1.0
  B  B17  1  0.50000000  0.25399663  0.58169012  1.0
  B  B18  1  0.50000000  0.24672301  0.08145152  1.0
  B  B19  1  0.50000000  0.75327699  0.91854848  1.0
  B  B20  1  0.50000000  0.78931063  0.26595829  1.0
  B  B21  1  0.50000000  0.21068937  0.73404171  1.0
  B  B22  1  0.50000000  0.28992248  0.23359787  1.0
  B  B23  1  0.50000000  0.71007652  0.76640213  1.0
  B  B24  1  0.50000000  0.63193284  0.18565450  1.0
  B  B25  1  0.50000000  0.36806716  0.81434550  1.0
  B  B26  1  0.50000000  0.13261912  0.31389034  1.0
  B  B27  1  0.50000000  0.86738088  0.68610966  1.0
  B  B28  1  0.50000000  0.98572411  0.21160406  1.0
  B  B29  1  0.50000000  0.01427589  0.78839594  1.0
  B  B30  1  0.50000000  0.48528430  0.28789783  1.0
  B  B31  1  0.50000000  0.51471570  0.71210217  1.0
  B  B32  1  0.50000000  0.60848907  0.02979330  1.0
  B  B33  1  0.50000000  0.39151093  0.97020670  1.0
  B  B34  1  0.50000000  0.11010030  0.46983304  1.0
  B  B35  1  0.50000000  0.88989970  0.53016696  1.0