# generated using pymatgen
data_HoB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54120490
_cell_length_b   5.93201693
_cell_length_c   11.47262946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB4Ru
_chemical_formula_sum   'Ho4 B16 Ru4'
_cell_volume   240.99964642
_cell_formula_units_Z   4
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  -0.00000000  0.62873717  0.64996799  1.0
  Ho  Ho1  1  0.00000000  0.37126283  0.35003201  1.0
  Ho  Ho2  1  -0.00000000  0.12873717  0.85003201  1.0
  Ho  Ho3  1  -0.00000000  0.87126283  0.14996799  1.0
  B  B4  1  0.50000000  0.97604712  0.69171801  1.0
  B  B5  1  0.50000000  0.02395288  0.30828199  1.0
  B  B6  1  0.50000000  0.47604712  0.80828199  1.0
  B  B7  1  0.50000000  0.52395288  0.19171801  1.0
  B  B8  1  0.50000000  0.78914855  0.81457260  1.0
  B  B9  1  0.50000000  0.21085145  0.18542740  1.0
  B  B10  1  0.50000000  0.28914855  0.68542740  1.0
  B  B11  1  0.50000000  0.71085145  0.31457260  1.0
  B  B12  1  0.50000000  0.86386119  0.96986568  1.0
  B  B13  1  0.50000000  0.13613881  0.03013432  1.0
  B  B14  1  0.50000000  0.36386119  0.53013432  1.0
  B  B15  1  0.50000000  0.63613881  0.46986568  1.0
  B  B16  1  0.50000000  0.88782050  0.54681565  1.0
  B  B17  1  0.50000000  0.11217950  0.45318435  1.0
  B  B18  1  0.50000000  0.38782050  0.95318435  1.0
  B  B19  1  0.50000000  0.61217950  0.04681565  1.0
  Ru  Ru20  1  0.00000000  0.64038218  0.90733121  1.0
  Ru  Ru21  1  0.00000000  0.35961782  0.09266879  1.0
  Ru  Ru22  1  -0.00000000  0.14038218  0.59266879  1.0
  Ru  Ru23  1  -0.00000000  0.85961782  0.40733121  1.0