# generated using pymatgen
data_Tc7B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46654839
_cell_length_b   7.46654638
_cell_length_c   4.82992795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc7B3
_chemical_formula_sum   'Tc14 B6'
_cell_volume   233.19097532
_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
  Tc  Tc0  1  0.54562703  0.45437297  0.04837779  1.0
  Tc  Tc1  1  0.45437297  0.54562703  0.54837779  1.0
  Tc  Tc2  1  0.54562703  0.09125506  0.04837579  1.0
  Tc  Tc3  1  0.90874494  0.45437297  0.04837579  1.0
  Tc  Tc4  1  0.09125506  0.54562703  0.54837579  1.0
  Tc  Tc5  1  0.45437297  0.90874494  0.54837579  1.0
  Tc  Tc6  1  0.12368069  0.87632031  0.25487013  1.0
  Tc  Tc7  1  0.87632031  0.12367969  0.75487113  1.0
  Tc  Tc8  1  0.12368069  0.24736037  0.25486913  1.0
  Tc  Tc9  1  0.75263963  0.87631931  0.25486913  1.0
  Tc  Tc10  1  0.24736137  0.12368069  0.75486913  1.0
  Tc  Tc11  1  0.87631931  0.75263963  0.75486913  1.0
  Tc  Tc12  1  0.33333300  0.66666700  0.08192285  1.0
  Tc  Tc13  1  0.66666700  0.33333300  0.58192285  1.0
  B  B14  1  0.81072859  0.62145917  0.34011280  1.0
  B  B15  1  0.18927041  0.81072959  0.84011380  1.0
  B  B16  1  0.81073059  0.18926941  0.34011480  1.0
  B  B17  1  0.37854183  0.18927241  0.34011280  1.0
  B  B18  1  0.62145917  0.81072859  0.84011280  1.0
  B  B19  1  0.18927141  0.37854083  0.84011280  1.0