# generated using pymatgen
data_Ho3Ta3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55643083
_cell_length_b   9.55643083
_cell_length_c   3.08476397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25650700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ta3(B2Ru5)2
_chemical_formula_sum   'Ho3 Ta3 B4 Ru10'
_cell_volume   281.71438859
_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  0.82375818  0.67555150  0.00000000  1.0
  Ho  Ho1  1  0.17555150  0.32375818  0.00000000  1.0
  Ho  Ho2  1  0.32552014  0.82552014  0.00000000  1.0
  Ta  Ta3  1  0.67568737  0.17568737  0.00000000  1.0
  Ta  Ta4  1  0.49864933  0.50230668  0.00000000  1.0
  Ta  Ta5  1  0.00230668  0.99864933  0.00000000  1.0
  B  B6  1  0.62290363  0.88165302  0.00000000  1.0
  B  B7  1  0.38165302  0.12290363  0.00000000  1.0
  B  B8  1  0.11774301  0.61774301  0.00000000  1.0
  B  B9  1  0.87702131  0.37702131  0.00000000  1.0
  Ru  Ru10  1  0.57012118  0.72134126  0.50000000  1.0
  Ru  Ru11  1  0.44194588  0.28067421  0.50000000  1.0
  Ru  Ru12  1  0.06951942  0.78106296  0.50000000  1.0
  Ru  Ru13  1  0.91577804  0.21301007  0.50000000  1.0
  Ru  Ru14  1  0.28106296  0.56951942  0.50000000  1.0
  Ru  Ru15  1  0.71301007  0.41577804  0.50000000  1.0
  Ru  Ru16  1  0.22134126  0.07012118  0.50000000  1.0
  Ru  Ru17  1  0.78067421  0.94194588  0.50000000  1.0
  Ru  Ru18  1  0.50974429  0.00974429  0.50000000  1.0
  Ru  Ru19  1  0.99600652  0.49600652  0.50000000  1.0