# generated using pymatgen
data_Ho3B7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01051798
_cell_length_b   8.01051854
_cell_length_c   9.28211277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.78226465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B7Ru
_chemical_formula_sum   'Ho6 B14 Ru2'
_cell_volume   253.76876830
_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  0.10575571  0.89424429  0.06009913  1.0
  Ho  Ho1  1  0.89424429  0.10575571  0.93990087  1.0
  Ho  Ho2  1  0.75552489  0.24447511  0.25000000  1.0
  Ho  Ho3  1  0.24447511  0.75552489  0.75000000  1.0
  Ho  Ho4  1  0.10575571  0.89424429  0.43990087  1.0
  Ho  Ho5  1  0.89424429  0.10575571  0.56009913  1.0
  B  B6  1  0.72746827  0.27253173  0.53498025  1.0
  B  B7  1  0.27253173  0.72746827  0.46501975  1.0
  B  B8  1  0.27253173  0.72746827  0.03498025  1.0
  B  B9  1  0.72746827  0.27253173  0.96501975  1.0
  B  B10  1  0.52064798  0.47935202  0.90352899  1.0
  B  B11  1  0.47935202  0.52064798  0.09647101  1.0
  B  B12  1  0.47935202  0.52064798  0.40352899  1.0
  B  B13  1  0.52064798  0.47935202  0.59647101  1.0
  B  B14  1  0.45664906  0.54335094  0.75000000  1.0
  B  B15  1  0.54335094  0.45664906  0.25000000  1.0
  B  B16  1  0.63150367  0.36849633  0.65113831  1.0
  B  B17  1  0.36849633  0.63150367  0.34886169  1.0
  B  B18  1  0.36849633  0.63150367  0.15113831  1.0
  B  B19  1  0.63150367  0.36849633  0.84886169  1.0
  Ru  Ru20  1  0.05403912  0.94596088  0.75000000  1.0
  Ru  Ru21  1  0.94596088  0.05403912  0.25000000  1.0