# generated using pymatgen
data_Ho7Er(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53026368
_cell_length_b   9.05197077
_cell_length_c   11.40160262
_cell_angle_alpha   89.98863720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er(FeB6)4
_chemical_formula_sum   'Ho7 Er1 Fe4 B24'
_cell_volume   364.34782326
_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
  Ho  Ho0  1  0.00000000  0.82415088  0.08530440  1.0
  Ho  Ho1  1  0.00000000  0.17592669  0.91452382  1.0
  Ho  Ho2  1  0.00000000  0.32384088  0.41481182  1.0
  Ho  Ho3  1  0.00000000  0.67616399  0.58539914  1.0
  Ho  Ho4  1  0.00000000  0.44311323  0.12913597  1.0
  Ho  Ho5  1  0.00000000  0.55691910  0.87074337  1.0
  Ho  Ho6  1  0.00000000  0.94310955  0.37098498  1.0
  Er  Er7  1  0.00000000  0.05693391  0.62921699  1.0
  Fe  Fe8  1  0.00000000  0.13831061  0.17934468  1.0
  Fe  Fe9  1  0.00000000  0.86195744  0.82050351  1.0
  Fe  Fe10  1  0.00000000  0.63834624  0.32090455  1.0
  Fe  Fe11  1  0.00000000  0.36124652  0.67917933  1.0
  B  B12  1  0.50000000  0.05432387  0.06817997  1.0
  B  B13  1  0.50000000  0.94580727  0.93163546  1.0
  B  B14  1  0.50000000  0.55428634  0.43190685  1.0
  B  B15  1  0.50000000  0.44539351  0.56818995  1.0
  B  B16  1  0.50000000  0.24591349  0.08160269  1.0
  B  B17  1  0.50000000  0.75420755  0.91830584  1.0
  B  B18  1  0.50000000  0.74601860  0.41852665  1.0
  B  B19  1  0.50000000  0.25351856  0.58161656  1.0
  B  B20  1  0.50000000  0.28911055  0.23358877  1.0
  B  B21  1  0.50000000  0.71109498  0.76635434  1.0
  B  B22  1  0.50000000  0.78916162  0.26657291  1.0
  B  B23  1  0.50000000  0.21040910  0.73339648  1.0
  B  B24  1  0.50000000  0.13255530  0.31390509  1.0
  B  B25  1  0.50000000  0.86781818  0.68602864  1.0
  B  B26  1  0.50000000  0.63270052  0.18624377  1.0
  B  B27  1  0.50000000  0.36717569  0.81366622  1.0
  B  B28  1  0.50000000  0.48624909  0.28834763  1.0
  B  B29  1  0.50000000  0.51363368  0.71162096  1.0
  B  B30  1  0.50000000  0.98621275  0.21174973  1.0
  B  B31  1  0.50000000  0.01410390  0.78797368  1.0
  B  B32  1  0.50000000  0.10989848  0.47011786  1.0
  B  B33  1  0.50000000  0.89036622  0.53052093  1.0
  B  B34  1  0.50000000  0.61070664  0.03036339  1.0
  B  B35  1  0.50000000  0.38931610  0.96953304  1.0