# generated using pymatgen
data_Ho3Er5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65367422
_cell_length_b   9.12151572
_cell_length_c   11.48578801
_cell_angle_alpha   89.99696245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(ReB6)4
_chemical_formula_sum   'Ho3 Er5 Re4 B24'
_cell_volume   382.78739503
_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  0.32350441  0.41406190  1.0
  Ho  Ho1  1  0.00000000  0.67645364  0.58607859  1.0
  Ho  Ho2  1  0.00000000  0.82354786  0.08586921  1.0
  Er  Er3  1  0.00000000  0.17635850  0.91397566  1.0
  Er  Er4  1  0.00000000  0.94280169  0.36949340  1.0
  Er  Er5  1  0.00000000  0.05723887  0.63052113  1.0
  Er  Er6  1  0.00000000  0.44275310  0.13030112  1.0
  Er  Er7  1  0.00000000  0.55722084  0.86966127  1.0
  Re  Re8  1  0.00000000  0.63878854  0.32041426  1.0
  Re  Re9  1  0.00000000  0.36100593  0.67989764  1.0
  Re  Re10  1  0.00000000  0.13883182  0.17926046  1.0
  Re  Re11  1  0.00000000  0.86140737  0.82050358  1.0
  B  B12  1  0.50000000  0.55328013  0.43293725  1.0
  B  B13  1  0.50000000  0.44660522  0.56719670  1.0
  B  B14  1  0.50000000  0.05343234  0.06679825  1.0
  B  B15  1  0.50000000  0.94693900  0.93293294  1.0
  B  B16  1  0.50000000  0.74970757  0.41866460  1.0
  B  B17  1  0.50000000  0.25028017  0.58149640  1.0
  B  B18  1  0.50000000  0.24966949  0.08094835  1.0
  B  B19  1  0.50000000  0.75041945  0.91864848  1.0
  B  B20  1  0.50000000  0.79209591  0.26493621  1.0
  B  B21  1  0.50000000  0.20777822  0.73530894  1.0
  B  B22  1  0.50000000  0.29208068  0.23483844  1.0
  B  B23  1  0.50000000  0.70796892  0.76505356  1.0
  B  B24  1  0.50000000  0.63040937  0.18525455  1.0
  B  B25  1  0.50000000  0.36935344  0.81496542  1.0
  B  B26  1  0.50000000  0.13046920  0.31458979  1.0
  B  B27  1  0.50000000  0.86968044  0.68538479  1.0
  B  B28  1  0.50000000  0.98210602  0.21178524  1.0
  B  B29  1  0.50000000  0.01823837  0.78826374  1.0
  B  B30  1  0.50000000  0.48198191  0.28801430  1.0
  B  B31  1  0.50000000  0.51787259  0.71203503  1.0
  B  B32  1  0.50000000  0.59910538  0.02765077  1.0
  B  B33  1  0.50000000  0.40053910  0.97220352  1.0
  B  B34  1  0.50000000  0.09907464  0.47236986  1.0
  B  B35  1  0.50000000  0.90099990  0.52768568  1.0