# generated using pymatgen
data_Ho2B4Mo2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09242871
_cell_length_b   8.85414887
_cell_length_c   10.14994184
_cell_angle_alpha   90.00211481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Mo2Ru3
_chemical_formula_sum   'Ho4 B8 Mo4 Ru6'
_cell_volume   277.91377212
_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  0.83730738  0.18154358  1.0
  Ho  Ho1  1  0.50000000  0.16269262  0.81845642  1.0
  Ho  Ho2  1  0.50000000  0.66270406  0.68153546  1.0
  Ho  Ho3  1  0.50000000  0.33729594  0.31846454  1.0
  B  B4  1  0.50000000  0.96827325  0.58553695  1.0
  B  B5  1  0.50000000  0.03172675  0.41446305  1.0
  B  B6  1  0.50000000  0.85339102  0.90057882  1.0
  B  B7  1  0.50000000  0.14660898  0.09942118  1.0
  B  B8  1  0.50000000  0.64662474  0.40059366  1.0
  B  B9  1  0.50000000  0.35337526  0.59940634  1.0
  B  B10  1  0.50000000  0.46826881  0.91443091  1.0
  B  B11  1  0.50000000  0.53173119  0.08556909  1.0
  Mo  Mo12  1  0.00000000  0.66097884  0.95370008  1.0
  Mo  Mo13  1  0.00000000  0.33902116  0.04629992  1.0
  Mo  Mo14  1  0.00000000  0.83901391  0.45370455  1.0
  Mo  Mo15  1  0.00000000  0.16098609  0.54629545  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41082754  0.76049426  1.0
  Ru  Ru18  1  0.00000000  0.58917246  0.23950574  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.91081835  0.73947608  1.0
  Ru  Ru21  1  0.00000000  0.08918165  0.26052392  1.0