# generated using pymatgen
data_Ho2BeB3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07618730
_cell_length_b   8.72434723
_cell_length_c   10.26052355
_cell_angle_alpha   90.11141527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BeB3Ru5
_chemical_formula_sum   'Ho4 Be2 B6 Ru10'
_cell_volume   275.36860047
_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  0.84044084  0.18290715  1.0
  Ho  Ho1  1  0.50000000  0.15955916  0.81709285  1.0
  Ho  Ho2  1  0.50000000  0.65791732  0.68137409  1.0
  Ho  Ho3  1  0.50000000  0.34208268  0.31862591  1.0
  Be  Be4  1  0.50000000  0.96358530  0.59336648  1.0
  Be  Be5  1  0.50000000  0.03641470  0.40663352  1.0
  B  B6  1  0.50000000  0.85348581  0.89920252  1.0
  B  B7  1  0.50000000  0.14651419  0.10079748  1.0
  B  B8  1  0.50000000  0.65289550  0.40395424  1.0
  B  B9  1  0.50000000  0.34710450  0.59604576  1.0
  B  B10  1  0.50000000  0.46719313  0.91070754  1.0
  B  B11  1  0.50000000  0.53280687  0.08929246  1.0
  Ru  Ru12  1  0.00000000  0.65598333  0.95711354  1.0
  Ru  Ru13  1  0.00000000  0.34401667  0.04288646  1.0
  Ru  Ru14  1  0.00000000  0.83141172  0.44955172  1.0
  Ru  Ru15  1  0.00000000  0.16858828  0.55044828  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40860025  0.76148257  1.0
  Ru  Ru18  1  0.00000000  0.59139975  0.23851743  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.89993573  0.74975243  1.0
  Ru  Ru21  1  0.00000000  0.10006427  0.25024757  1.0