# generated using pymatgen
data_Ho4B8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28635319
_cell_length_b   5.86580995
_cell_length_c   6.34131964
_cell_angle_alpha   89.80634912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B8Os3Ru
_chemical_formula_sum   'Ho4 B8 Os3 Ru1'
_cell_volume   196.63522876
_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  0.25000000  0.51013444  0.83501108  1.0
  Ho  Ho1  1  0.25000000  0.01038751  0.66623741  1.0
  Ho  Ho2  1  0.75000000  0.49062035  0.16380480  1.0
  Ho  Ho3  1  0.75000000  0.99011061  0.33566536  1.0
  B  B4  1  0.08288057  0.86431169  0.03949803  1.0
  B  B5  1  0.41826795  0.36287817  0.46047916  1.0
  B  B6  1  0.58206305  0.13646022  0.96033778  1.0
  B  B7  1  0.91654532  0.63534444  0.53754031  1.0
  B  B8  1  0.91793695  0.13646022  0.96033778  1.0
  B  B9  1  0.58345468  0.63534444  0.53754031  1.0
  B  B10  1  0.41711943  0.86431169  0.03949803  1.0
  B  B11  1  0.08173205  0.36287817  0.46047916  1.0
  Os  Os12  1  0.25000000  0.67812943  0.31995268  1.0
  Os  Os13  1  0.25000000  0.17877041  0.18200704  1.0
  Os  Os14  1  0.75000000  0.32174723  0.68145576  1.0
  Ru  Ru15  1  0.75000000  0.82211096  0.82015231  1.0