# generated using pymatgen
data_TcB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89072041
_cell_length_b   2.89071586
_cell_length_c   7.43531289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00008275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcB2
_chemical_formula_sum   'Tc2 B4'
_cell_volume   53.80727683
_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  0.33333363  0.66666718  0.25000000  1.0
  Tc  Tc1  1  0.66666637  0.33333282  0.75000000  1.0
  B  B2  1  0.33333297  0.66666537  0.95204626  1.0
  B  B3  1  0.66666703  0.33333463  0.04795374  1.0
  B  B4  1  0.66666703  0.33333463  0.45204626  1.0
  B  B5  1  0.33333297  0.66666537  0.54795374  1.0