# generated using pymatgen
data_Ho2Re2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07247171
_cell_length_b   8.70664931
_cell_length_c   10.16799545
_cell_angle_alpha   90.00018493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re2B4Ru3
_chemical_formula_sum   'Ho4 Re4 B8 Ru6'
_cell_volume   272.00337200
_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  0.50000000  0.84101091  0.18208791  1.0
  Ho  Ho1  1  0.50000000  0.15898909  0.81791209  1.0
  Ho  Ho2  1  0.50000000  0.65898842  0.68208929  1.0
  Ho  Ho3  1  0.50000000  0.34101158  0.31791071  1.0
  Re  Re4  1  0.00000000  0.65827780  0.95458886  1.0
  Re  Re5  1  0.00000000  0.34172220  0.04541114  1.0
  Re  Re6  1  0.00000000  0.84170051  0.45459141  1.0
  Re  Re7  1  0.00000000  0.15829949  0.54540859  1.0
  B  B8  1  0.50000000  0.96609090  0.58853457  1.0
  B  B9  1  0.50000000  0.03390910  0.41146543  1.0
  B  B10  1  0.50000000  0.84747757  0.90296087  1.0
  B  B11  1  0.50000000  0.15252243  0.09703913  1.0
  B  B12  1  0.50000000  0.65252405  0.40296369  1.0
  B  B13  1  0.50000000  0.34747595  0.59703631  1.0
  B  B14  1  0.50000000  0.46608145  0.91145919  1.0
  B  B15  1  0.50000000  0.53391855  0.08854081  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40605576  0.75904552  1.0
  Ru  Ru18  1  0.00000000  0.59394424  0.24095448  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90604193  0.74098691  1.0
  Ru  Ru21  1  0.00000000  0.09395807  0.25901309  1.0