# generated using pymatgen
data_VCoTcB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38337218
_cell_length_b   4.38337329
_cell_length_c   4.38337281
_cell_angle_alpha   139.08653120
_cell_angle_beta   118.75947879
_cell_angle_gamma   76.30028749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoTcB2
_chemical_formula_sum   'V1 Co1 Tc1 B2'
_cell_volume   47.16128461
_cell_formula_units_Z   1
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  0.29843496  0.79843496  0.50000000  1.0
  Co  Co1  1  0.00560880  0.00560880  0.00000000  1.0
  Tc  Tc2  1  0.70027264  0.20027264  0.50000000  1.0
  B  B3  1  0.69968831  0.49784280  0.20184651  1.0
  B  B4  1  0.29599530  0.49784280  0.79815349  1.0