# generated using pymatgen
data_Nb2TcB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04455103
_cell_length_b   6.04455103
_cell_length_c   3.29970516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2TcB2
_chemical_formula_sum   'Nb4 Tc2 B4'
_cell_volume   120.55999793
_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
  Nb  Nb0  1  0.32313778  0.82313778  0.50000000  1.0
  Nb  Nb1  1  0.82313778  0.67686222  0.50000000  1.0
  Nb  Nb2  1  0.17686222  0.32313778  0.50000000  1.0
  Nb  Nb3  1  0.67686222  0.17686222  0.50000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11063973  0.61063973  0.00000000  1.0
  B  B7  1  0.61063973  0.88936027  0.00000000  1.0
  B  B8  1  0.38936027  0.11063973  0.00000000  1.0
  B  B9  1  0.88936027  0.38936027  0.00000000  1.0