# generated using pymatgen
data_Ta5Fe(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29710401
_cell_length_b   9.29710401
_cell_length_c   3.00859205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Fe(B2Ru5)2
_chemical_formula_sum   'Ta5 Fe1 B4 Ru10'
_cell_volume   260.05109321
_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
  Ta  Ta0  1  0.81967758  0.67409918  0.00000000  1.0
  Ta  Ta1  1  0.18032242  0.32590082  0.00000000  1.0
  Ta  Ta2  1  0.32590082  0.81967758  0.00000000  1.0
  Ta  Ta3  1  0.67409918  0.18032242  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61703663  0.87068326  0.00000000  1.0
  B  B7  1  0.38296337  0.12931674  0.00000000  1.0
  B  B8  1  0.12931674  0.61703663  0.00000000  1.0
  B  B9  1  0.87068326  0.38296337  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56928393  0.71379727  0.50000000  1.0
  Ru  Ru13  1  0.43071607  0.28620273  0.50000000  1.0
  Ru  Ru14  1  0.07285247  0.78102063  0.50000000  1.0
  Ru  Ru15  1  0.92714753  0.21897937  0.50000000  1.0
  Ru  Ru16  1  0.28620273  0.56928393  0.50000000  1.0
  Ru  Ru17  1  0.71379727  0.43071607  0.50000000  1.0
  Ru  Ru18  1  0.21897937  0.07285247  0.50000000  1.0
  Ru  Ru19  1  0.78102063  0.92714753  0.50000000  1.0