# generated using pymatgen
data_Ta2SnB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41993230
_cell_length_b   9.41993230
_cell_length_c   3.01195331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SnB2Ru5
_chemical_formula_sum   'Ta4 Sn2 B4 Ru10'
_cell_volume   267.26605224
_cell_formula_units_Z   2
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  0.82319874  0.67680126  0.00000000  1.0
  Ta  Ta1  1  0.17680126  0.32319874  0.00000000  1.0
  Ta  Ta2  1  0.32319874  0.82319874  0.00000000  1.0
  Ta  Ta3  1  0.67680126  0.17680126  0.00000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62176473  0.87823527  0.00000000  1.0
  B  B7  1  0.37823527  0.12176473  0.00000000  1.0
  B  B8  1  0.12176473  0.62176473  0.00000000  1.0
  B  B9  1  0.87823527  0.37823527  0.00000000  1.0
  Ru  Ru10  1  0.57072983  0.72109046  0.50000000  1.0
  Ru  Ru11  1  0.42927017  0.27890954  0.50000000  1.0
  Ru  Ru12  1  0.07072983  0.77890954  0.50000000  1.0
  Ru  Ru13  1  0.92927017  0.22109046  0.50000000  1.0
  Ru  Ru14  1  0.27890954  0.57072983  0.50000000  1.0
  Ru  Ru15  1  0.72109046  0.42927017  0.50000000  1.0
  Ru  Ru16  1  0.22109046  0.07072983  0.50000000  1.0
  Ru  Ru17  1  0.77890954  0.92927017  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0