# generated using pymatgen
data_Ho6B14MoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06792653
_cell_length_b   8.06792606
_cell_length_c   9.34271015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.03827473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6B14MoRu
_chemical_formula_sum   'Ho6 B14 Mo1 Ru1'
_cell_volume   256.63877712
_cell_formula_units_Z   1
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  0.25771698  0.74228364  0.25000000  1.0
  Ho  Ho1  1  0.74364063  0.25635991  0.75000000  1.0
  Ho  Ho2  1  0.60568967  0.39431135  0.06135015  1.0
  Ho  Ho3  1  0.39373263  0.60626760  0.94123773  1.0
  Ho  Ho4  1  0.39373263  0.60626760  0.55876227  1.0
  Ho  Ho5  1  0.60568967  0.39431135  0.43864985  1.0
  B  B6  1  0.97905725  0.02093991  0.09689514  1.0
  B  B7  1  0.01903758  0.98096261  0.90843141  1.0
  B  B8  1  0.01903758  0.98096261  0.59156859  1.0
  B  B9  1  0.97905725  0.02093991  0.40310486  1.0
  B  B10  1  0.77321572  0.22678441  0.03596053  1.0
  B  B11  1  0.22818986  0.77181013  0.96781870  1.0
  B  B12  1  0.22818986  0.77181013  0.53218130  1.0
  B  B13  1  0.77321572  0.22678441  0.46403947  1.0
  B  B14  1  0.86871461  0.13128255  0.15163885  1.0
  B  B15  1  0.13441219  0.86558767  0.85293410  1.0
  B  B16  1  0.13441219  0.86558767  0.64706590  1.0
  B  B17  1  0.86871461  0.13128255  0.34836115  1.0
  B  B18  1  0.04207425  0.95792336  0.25000000  1.0
  B  B19  1  0.95384049  0.04615959  0.75000000  1.0
  Mo  Mo20  1  0.55300247  0.44699761  0.75000000  1.0
  Ru  Ru21  1  0.44562015  0.55438946  0.25000000  1.0