# generated using pymatgen
data_Ti4SiTcB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14962544
_cell_length_b   7.14965101
_cell_length_c   7.14916546
_cell_angle_alpha   130.47348267
_cell_angle_beta   130.47337037
_cell_angle_gamma   72.66014096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiTcB2
_chemical_formula_sum   'Ti8 Si2 Tc2 B4'
_cell_volume   206.61959829
_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
  Ti  Ti0  1  0.80767079  0.95731289  0.49998741  1.0
  Ti  Ti1  1  0.30791786  0.80791642  0.85103231  1.0
  Ti  Ti2  1  0.19232921  0.04268711  0.50001259  1.0
  Ti  Ti3  1  0.54267776  0.69232441  0.50001062  1.0
  Ti  Ti4  1  0.04297112  0.54296958  0.85088732  1.0
  Ti  Ti5  1  0.69208214  0.19208358  0.14896769  1.0
  Ti  Ti6  1  0.95702888  0.45703042  0.14911268  1.0
  Ti  Ti7  1  0.45732224  0.30767559  0.49998938  1.0
  Si  Si8  1  0.74994935  0.75004957  0.00000083  1.0
  Si  Si9  1  0.25005065  0.24995043  0.99999917  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.00000000  1.0
  B  B12  1  0.38956488  0.88956427  0.27917781  1.0
  B  B13  1  0.88966925  0.61032894  0.49999879  1.0
  B  B14  1  0.61043512  0.11043573  0.72082219  1.0
  B  B15  1  0.11033075  0.38967106  0.50000121  1.0