# generated using pymatgen
data_Ho2ReB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59026939
_cell_length_b   9.59026939
_cell_length_c   3.04311211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ReB2Ru5
_chemical_formula_sum   'Ho4 Re2 B4 Ru10'
_cell_volume   279.88496270
_cell_formula_units_Z   2
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  0.67549733  0.17549733  0.00000000  1.0
  Ho  Ho1  1  0.32450267  0.82450267  0.00000000  1.0
  Ho  Ho2  1  0.17549733  0.32450267  0.00000000  1.0
  Ho  Ho3  1  0.82450267  0.67549733  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11945413  0.61945413  0.00000000  1.0
  B  B7  1  0.88054587  0.38054587  0.00000000  1.0
  B  B8  1  0.61945413  0.88054587  0.00000000  1.0
  B  B9  1  0.38054587  0.11945413  0.00000000  1.0
  Ru  Ru10  1  0.21634918  0.06993508  0.50000000  1.0
  Ru  Ru11  1  0.78365082  0.93006492  0.50000000  1.0
  Ru  Ru12  1  0.06993508  0.78365082  0.50000000  1.0
  Ru  Ru13  1  0.71634918  0.43006492  0.50000000  1.0
  Ru  Ru14  1  0.93006492  0.21634918  0.50000000  1.0
  Ru  Ru15  1  0.28365082  0.56993508  0.50000000  1.0
  Ru  Ru16  1  0.56993508  0.71634918  0.50000000  1.0
  Ru  Ru17  1  0.43006492  0.28365082  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0