# generated using pymatgen
data_Ta3Co(BRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21775372
_cell_length_b   9.21775372
_cell_length_c   3.01308069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co(BRu2)2
_chemical_formula_sum   'Ta6 Co2 B4 Ru8'
_cell_volume   256.01237768
_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  0.82525027  0.67474973  0.00000000  1.0
  Ta  Ta1  1  0.17474973  0.32525027  0.00000000  1.0
  Ta  Ta2  1  0.32525027  0.82525027  0.00000000  1.0
  Ta  Ta3  1  0.67474973  0.17474973  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.60728207  0.89271793  0.00000000  1.0
  B  B9  1  0.39271793  0.10728207  0.00000000  1.0
  B  B10  1  0.10728207  0.60728207  0.00000000  1.0
  B  B11  1  0.89271793  0.39271793  0.00000000  1.0
  Ru  Ru12  1  0.56575543  0.72467249  0.50000000  1.0
  Ru  Ru13  1  0.43424457  0.27532751  0.50000000  1.0
  Ru  Ru14  1  0.06575543  0.77532751  0.50000000  1.0
  Ru  Ru15  1  0.93424457  0.22467249  0.50000000  1.0
  Ru  Ru16  1  0.27532751  0.56575543  0.50000000  1.0
  Ru  Ru17  1  0.72467249  0.43424457  0.50000000  1.0
  Ru  Ru18  1  0.22467249  0.06575543  0.50000000  1.0
  Ru  Ru19  1  0.77532751  0.93424457  0.50000000  1.0