# generated using pymatgen
data_HoTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44162555
_cell_length_b   9.44162555
_cell_length_c   3.04117546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33506431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa5(B2Ru5)2
_chemical_formula_sum   'Ho1 Ta5 B4 Ru10'
_cell_volume   271.09880069
_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  0.82473118  0.67526882  0.00000000  1.0
  Ta  Ta1  1  0.17754418  0.32245582  0.00000000  1.0
  Ta  Ta2  1  0.32493346  0.82313893  0.00000000  1.0
  Ta  Ta3  1  0.67686107  0.17506654  0.00000000  1.0
  Ta  Ta4  1  0.50130369  0.50054321  0.00000000  1.0
  Ta  Ta5  1  0.99945679  0.99869631  0.00000000  1.0
  B  B6  1  0.61878637  0.88121363  0.00000000  1.0
  B  B7  1  0.37696674  0.12303326  0.00000000  1.0
  B  B8  1  0.12337450  0.61955716  0.00000000  1.0
  B  B9  1  0.88044284  0.37662550  0.00000000  1.0
  Ru  Ru10  1  0.55812061  0.72468987  0.50000000  1.0
  Ru  Ru11  1  0.42614969  0.28364926  0.50000000  1.0
  Ru  Ru12  1  0.08239902  0.78271260  0.50000000  1.0
  Ru  Ru13  1  0.93035595  0.21549160  0.50000000  1.0
  Ru  Ru14  1  0.28450840  0.56964405  0.50000000  1.0
  Ru  Ru15  1  0.71728740  0.41760098  0.50000000  1.0
  Ru  Ru16  1  0.21635074  0.07385031  0.50000000  1.0
  Ru  Ru17  1  0.77531013  0.94187939  0.50000000  1.0
  Ru  Ru18  1  0.49574135  0.00425865  0.50000000  1.0
  Ru  Ru19  1  0.00937589  0.49062411  0.50000000  1.0