# generated using pymatgen
data_HoErB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63383838
_cell_length_b   9.08291903
_cell_length_c   11.44970790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErB6Ru
_chemical_formula_sum   'Ho4 Er4 B24 Ru4'
_cell_volume   377.90745327
_cell_formula_units_Z   4
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  0.32157487  0.41429297  1.0
  Ho  Ho1  1  0.00000000  0.67842513  0.58570703  1.0
  Ho  Ho2  1  0.00000000  0.82157487  0.08570703  1.0
  Ho  Ho3  1  0.00000000  0.17842513  0.91429297  1.0
  Er  Er4  1  0.00000000  0.94381664  0.37281218  1.0
  Er  Er5  1  0.00000000  0.05618336  0.62718782  1.0
  Er  Er6  1  0.00000000  0.44381664  0.12718782  1.0
  Er  Er7  1  0.00000000  0.55618336  0.87281218  1.0
  B  B8  1  0.50000000  0.55384350  0.43275555  1.0
  B  B9  1  0.50000000  0.44615650  0.56724445  1.0
  B  B10  1  0.50000000  0.05384350  0.06724445  1.0
  B  B11  1  0.50000000  0.94615650  0.93275555  1.0
  B  B12  1  0.50000000  0.74812575  0.41978123  1.0
  B  B13  1  0.50000000  0.25187425  0.58021877  1.0
  B  B14  1  0.50000000  0.24812575  0.08021877  1.0
  B  B15  1  0.50000000  0.75187425  0.91978123  1.0
  B  B16  1  0.50000000  0.79083921  0.26629128  1.0
  B  B17  1  0.50000000  0.20916079  0.73370872  1.0
  B  B18  1  0.50000000  0.29083921  0.23370872  1.0
  B  B19  1  0.50000000  0.70916079  0.76629128  1.0
  B  B20  1  0.50000000  0.63143184  0.18509596  1.0
  B  B21  1  0.50000000  0.36856816  0.81490404  1.0
  B  B22  1  0.50000000  0.13143184  0.31490404  1.0
  B  B23  1  0.50000000  0.86856816  0.68509596  1.0
  B  B24  1  0.50000000  0.98307015  0.21300732  1.0
  B  B25  1  0.50000000  0.01692985  0.78699268  1.0
  B  B26  1  0.50000000  0.48307015  0.28699268  1.0
  B  B27  1  0.50000000  0.51692985  0.71300732  1.0
  B  B28  1  0.50000000  0.60899078  0.03003684  1.0
  B  B29  1  0.50000000  0.39100922  0.96996316  1.0
  B  B30  1  0.50000000  0.10899078  0.46996316  1.0
  B  B31  1  0.50000000  0.89100922  0.53003684  1.0
  Ru  Ru32  1  0.00000000  0.63775558  0.32096621  1.0
  Ru  Ru33  1  0.00000000  0.36224442  0.67903379  1.0
  Ru  Ru34  1  0.00000000  0.13775558  0.17903379  1.0
  Ru  Ru35  1  0.00000000  0.86224442  0.82096621  1.0