# generated using pymatgen
data_VTc2NiB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37557190
_cell_length_b   4.37557124
_cell_length_c   10.59918485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.65369522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTc2NiB3
_chemical_formula_sum   'V2 Tc4 Ni2 B6'
_cell_volume   134.05600576
_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
  V  V0  1  0.50032371  0.49967629  0.25000000  1.0
  V  V1  1  0.49967629  0.50032371  0.75000000  1.0
  Tc  Tc2  1  0.78781275  0.21218725  0.38591456  1.0
  Tc  Tc3  1  0.21218725  0.78781275  0.61408544  1.0
  Tc  Tc4  1  0.78781275  0.21218725  0.11408544  1.0
  Tc  Tc5  1  0.21218725  0.78781275  0.88591456  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  B  B8  1  0.08734349  0.91265651  0.39390822  1.0
  B  B9  1  0.91265651  0.08734349  0.60609178  1.0
  B  B10  1  0.08734349  0.91265651  0.10609178  1.0
  B  B11  1  0.91265651  0.08734349  0.89390822  1.0
  B  B12  1  0.20425458  0.79574542  0.25000000  1.0
  B  B13  1  0.79574542  0.20425458  0.75000000  1.0