# generated using pymatgen
data_Ta7Tc2(B2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48951908
_cell_length_b   9.49672263
_cell_length_c   3.15222714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86975045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Tc2(B2Ru)4
_chemical_formula_sum   'Ta7 Tc2 B8 Ru4'
_cell_volume   246.33980969
_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  0.00019007  0.99979367  0.00000000  1.0
  Ta  Ta1  1  0.72210135  0.63679290  0.00000000  1.0
  Ta  Ta2  1  0.36402509  0.08592156  0.00000000  1.0
  Ta  Ta3  1  0.91464836  0.27757661  0.00000000  1.0
  Ta  Ta4  1  0.27769924  0.36461871  0.00000000  1.0
  Ta  Ta5  1  0.63328761  0.91343797  0.00000000  1.0
  Ta  Ta6  1  0.08759439  0.72050119  0.00000000  1.0
  Tc  Tc7  1  0.35702258  0.84636296  0.50000000  1.0
  Tc  Tc8  1  0.15453887  0.50845813  0.50000000  1.0
  B  B9  1  0.66704377  0.33455077  0.00000000  1.0
  B  B10  1  0.33089039  0.66730922  0.00000000  1.0
  B  B11  1  0.15500370  0.93386057  0.50000000  1.0
  B  B12  1  0.06550916  0.21968442  0.50000000  1.0
  B  B13  1  0.78044008  0.84631685  0.50000000  1.0
  B  B14  1  0.84493737  0.06485935  0.50000000  1.0
  B  B15  1  0.93392541  0.77973247  0.50000000  1.0
  B  B16  1  0.21937463  0.15383315  0.50000000  1.0
  Ru  Ru17  1  0.49083013  0.64322925  0.50000000  1.0
  Ru  Ru18  1  0.64568750  0.15868326  0.50000000  1.0
  Ru  Ru19  1  0.84237907  0.48822446  0.50000000  1.0
  Ru  Ru20  1  0.51287019  0.35625353  0.50000000  1.0