# generated using pymatgen
data_Ta5V(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33519386
_cell_length_b   9.33519386
_cell_length_c   2.98409555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5V(B2Ru5)2
_chemical_formula_sum   'Ta5 V1 B4 Ru10'
_cell_volume   260.05152669
_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  0.82177287  0.67500921  0.00000000  1.0
  Ta  Ta1  1  0.17822713  0.32499079  0.00000000  1.0
  Ta  Ta2  1  0.32499079  0.82177287  0.00000000  1.0
  Ta  Ta3  1  0.67500921  0.17822713  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61899305  0.87409754  0.00000000  1.0
  B  B7  1  0.38100695  0.12590246  0.00000000  1.0
  B  B8  1  0.12590246  0.61899305  0.00000000  1.0
  B  B9  1  0.87409754  0.38100695  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  0.56763123  0.71256559  0.50000000  1.0
  Ru  Ru13  1  0.43236877  0.28743441  0.50000000  1.0
  Ru  Ru14  1  0.07370275  0.78086118  0.50000000  1.0
  Ru  Ru15  1  0.92629725  0.21913882  0.50000000  1.0
  Ru  Ru16  1  0.28743441  0.56763123  0.50000000  1.0
  Ru  Ru17  1  0.71256559  0.43236877  0.50000000  1.0
  Ru  Ru18  1  0.21913882  0.07370275  0.50000000  1.0
  Ru  Ru19  1  0.78086118  0.92629725  0.50000000  1.0