# generated using pymatgen
data_V(TcAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85899552
_cell_length_b   6.85899566
_cell_length_c   6.85958396
_cell_angle_alpha   93.27078902
_cell_angle_beta   93.28220963
_cell_angle_gamma   152.33549726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(TcAs)4
_chemical_formula_sum   'V1 Tc4 As4'
_cell_volume   145.48984965
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.39083603  0.30232632  0.69316235  1.0
  Tc  Tc2  1  0.30229774  0.60912770  0.91142544  1.0
  Tc  Tc3  1  0.69770226  0.39087230  0.08857456  1.0
  Tc  Tc4  1  0.60916397  0.69767368  0.30683765  1.0
  As  As5  1  0.28131153  0.06490689  0.34621842  1.0
  As  As6  1  0.06494047  0.71875934  0.78370081  1.0
  As  As7  1  0.93505953  0.28124066  0.21629919  1.0
  As  As8  1  0.71868847  0.93509311  0.65378158  1.0