# generated using pymatgen
data_Er3Tm5(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49991701
_cell_length_b   9.00209141
_cell_length_c   11.35187268
_cell_angle_alpha   90.00007349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm5(FeB6)4
_chemical_formula_sum   'Er3 Tm5 Fe4 B24'
_cell_volume   357.65860413
_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
  Er  Er0  1  0.00000000  0.82337406  0.08527164  1.0
  Er  Er1  1  0.00000000  0.17662133  0.91470090  1.0
  Er  Er2  1  0.00000000  0.32344040  0.41477993  1.0
  Tm  Tm3  1  0.00000000  0.67669989  0.58518677  1.0
  Tm  Tm4  1  0.00000000  0.44314222  0.12915200  1.0
  Tm  Tm5  1  0.00000000  0.55690059  0.87083306  1.0
  Tm  Tm6  1  0.00000000  0.94306415  0.37101181  1.0
  Tm  Tm7  1  0.00000000  0.05676968  0.62904383  1.0
  Fe  Fe8  1  0.00000000  0.13846776  0.17961051  1.0
  Fe  Fe9  1  0.00000000  0.86137478  0.82026574  1.0
  Fe  Fe10  1  0.00000000  0.63847049  0.32060100  1.0
  Fe  Fe11  1  0.00000000  0.36173578  0.67947623  1.0
  B  B12  1  0.50000000  0.05432182  0.06805685  1.0
  B  B13  1  0.50000000  0.94560046  0.93189254  1.0
  B  B14  1  0.50000000  0.55444383  0.43221487  1.0
  B  B15  1  0.50000000  0.44596559  0.56799567  1.0
  B  B16  1  0.50000000  0.24672359  0.08165041  1.0
  B  B17  1  0.50000000  0.75325559  0.91825667  1.0
  B  B18  1  0.50000000  0.74664282  0.41868461  1.0
  B  B19  1  0.50000000  0.25341082  0.58162727  1.0
  B  B20  1  0.50000000  0.28974983  0.23399819  1.0
  B  B21  1  0.50000000  0.71007061  0.76577084  1.0
  B  B22  1  0.50000000  0.78970497  0.26619206  1.0
  B  B23  1  0.50000000  0.21029286  0.73390068  1.0
  B  B24  1  0.50000000  0.13214971  0.31425877  1.0
  B  B25  1  0.50000000  0.86757400  0.68559182  1.0
  B  B26  1  0.50000000  0.63219197  0.18583968  1.0
  B  B27  1  0.50000000  0.36792508  0.81412685  1.0
  B  B28  1  0.50000000  0.48556936  0.28822366  1.0
  B  B29  1  0.50000000  0.51485456  0.71172708  1.0
  B  B30  1  0.50000000  0.98546227  0.21195039  1.0
  B  B31  1  0.50000000  0.01439908  0.78801329  1.0
  B  B32  1  0.50000000  0.10857203  0.47024713  1.0
  B  B33  1  0.50000000  0.89101250  0.52987215  1.0
  B  B34  1  0.50000000  0.60841675  0.02971367  1.0
  B  B35  1  0.50000000  0.39162877  0.97026144  1.0