# generated using pymatgen
data_Ho5Er3(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52456427
_cell_length_b   9.04030730
_cell_length_c   11.39313168
_cell_angle_alpha   89.98950787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(FeB6)4
_chemical_formula_sum   'Ho5 Er3 Fe4 B24'
_cell_volume   363.02099048
_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  0.50000000  0.32379650  0.41481044  1.0
  Ho  Ho1  1  0.50000000  0.67629124  0.58536748  1.0
  Ho  Ho2  1  0.50000000  0.17597302  0.91452174  1.0
  Ho  Ho3  1  0.50000000  0.82402038  0.08527532  1.0
  Ho  Ho4  1  0.50000000  0.44317690  0.12910163  1.0
  Er  Er5  1  0.50000000  0.55685253  0.87068563  1.0
  Er  Er6  1  0.50000000  0.05686424  0.62917342  1.0
  Er  Er7  1  0.50000000  0.94317588  0.37093322  1.0
  Fe  Fe8  1  0.50000000  0.13813385  0.17958614  1.0
  Fe  Fe9  1  0.50000000  0.86146052  0.82029754  1.0
  Fe  Fe10  1  0.50000000  0.36137191  0.67949542  1.0
  Fe  Fe11  1  0.50000000  0.63889113  0.32069031  1.0
  B  B12  1  0.00000000  0.10921361  0.47009042  1.0
  B  B13  1  0.00000000  0.89082903  0.53002322  1.0
  B  B14  1  0.00000000  0.39002876  0.96951006  1.0
  B  B15  1  0.00000000  0.61021607  0.02985341  1.0
  B  B16  1  0.00000000  0.13218987  0.31411883  1.0
  B  B17  1  0.00000000  0.86770952  0.68596473  1.0
  B  B18  1  0.00000000  0.36754572  0.81387767  1.0
  B  B19  1  0.00000000  0.63282076  0.18618440  1.0
  B  B20  1  0.00000000  0.05411810  0.06831669  1.0
  B  B21  1  0.00000000  0.94556227  0.93157558  1.0
  B  B22  1  0.00000000  0.44559442  0.56833829  1.0
  B  B23  1  0.00000000  0.55454652  0.43186148  1.0
  B  B24  1  0.00000000  0.48633884  0.28838644  1.0
  B  B25  1  0.00000000  0.51397228  0.71189361  1.0
  B  B26  1  0.00000000  0.01402275  0.78800322  1.0
  B  B27  1  0.00000000  0.98586160  0.21202755  1.0
  B  B28  1  0.00000000  0.24580943  0.08169428  1.0
  B  B29  1  0.00000000  0.75372112  0.91815247  1.0
  B  B30  1  0.00000000  0.25361772  0.58171280  1.0
  B  B31  1  0.00000000  0.74651415  0.41838785  1.0
  B  B32  1  0.00000000  0.28903346  0.23372792  1.0
  B  B33  1  0.00000000  0.71053557  0.76631124  1.0
  B  B34  1  0.00000000  0.21047019  0.73351744  1.0
  B  B35  1  0.00000000  0.78972113  0.26653010  1.0