# generated using pymatgen
data_Ta3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30298492
_cell_length_b   5.41567324
_cell_length_c   10.49839201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ru5
_chemical_formula_sum   'Ta6 Ru10'
_cell_volume   244.64991113
_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  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.50000000  0.84835242  0.35772958  1.0
  Ta  Ta3  1  0.50000000  0.15164758  0.64227042  1.0
  Ta  Ta4  1  0.50000000  0.34835242  0.14227042  1.0
  Ta  Ta5  1  0.50000000  0.65164758  0.85772958  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.62639360  0.26401164  1.0
  Ru  Ru9  1  0.00000000  0.37360640  0.73598836  1.0
  Ru  Ru10  1  0.00000000  0.12639360  0.23598836  1.0
  Ru  Ru11  1  0.00000000  0.87360640  0.76401164  1.0
  Ru  Ru12  1  0.50000000  0.82500716  0.10820933  1.0
  Ru  Ru13  1  0.50000000  0.17499284  0.89179067  1.0
  Ru  Ru14  1  0.50000000  0.32500716  0.39179067  1.0
  Ru  Ru15  1  0.50000000  0.67499284  0.60820933  1.0