# generated using pymatgen
data_Ta9Si2TcB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16329270
_cell_length_b   6.16329339
_cell_length_c   7.23272406
_cell_angle_alpha   115.21841181
_cell_angle_beta   115.21841028
_cell_angle_gamma   89.99999934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Si2TcB4
_chemical_formula_sum   'Ta9 Si2 Tc1 B4'
_cell_volume   219.26682779
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.03049006  0.52513092  0.72076278  1.0
  Ta  Ta2  1  0.69027372  0.19563286  0.72076278  1.0
  Ta  Ta3  1  0.19563286  0.03049006  0.72076278  1.0
  Ta  Ta4  1  0.52513092  0.69027372  0.72076278  1.0
  Ta  Ta5  1  0.96950994  0.47486908  0.27923722  1.0
  Ta  Ta6  1  0.30972628  0.80436714  0.27923722  1.0
  Ta  Ta7  1  0.80436714  0.96950994  0.27923722  1.0
  Ta  Ta8  1  0.47486908  0.30972628  0.27923722  1.0
  Si  Si9  1  0.24554978  0.24554978  0.49109856  1.0
  Si  Si10  1  0.75445022  0.75445022  0.50890144  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.00000000  1.0
  B  B12  1  0.38182715  0.88091417  0.00000000  1.0
  B  B13  1  0.61817285  0.11908583  1.00000000  1.0
  B  B14  1  0.11908583  0.38182715  1.00000000  1.0
  B  B15  1  0.88091417  0.61817285  0.00000000  1.0