# generated using pymatgen
data_HoB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28715239
_cell_length_b   5.86925528
_cell_length_c   6.32571899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2Ru
_chemical_formula_sum   'Ho4 B8 Ru4'
_cell_volume   196.29747923
_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  0.25000000  0.51019635  0.83612958  1.0
  Ho  Ho1  1  0.25000000  0.01019635  0.66387042  1.0
  Ho  Ho2  1  0.75000000  0.48980465  0.16386842  1.0
  Ho  Ho3  1  0.75000000  0.98980465  0.33613158  1.0
  B  B4  1  0.08405802  0.86809718  0.03852640  1.0
  B  B5  1  0.41594098  0.36809618  0.46147360  1.0
  B  B6  1  0.58405902  0.13190282  0.96147160  1.0
  B  B7  1  0.91594098  0.63190282  0.53852840  1.0
  B  B8  1  0.91594098  0.13190282  0.96147160  1.0
  B  B9  1  0.58405902  0.63190282  0.53852840  1.0
  B  B10  1  0.41594198  0.86809718  0.03852640  1.0
  B  B11  1  0.08405902  0.36809618  0.46147360  1.0
  Ru  Ru12  1  0.25000000  0.68135099  0.31831867  1.0
  Ru  Ru13  1  0.25000000  0.18135199  0.18168133  1.0
  Ru  Ru14  1  0.75000000  0.31864801  0.68168333  1.0
  Ru  Ru15  1  0.75000000  0.81864801  0.81831667  1.0