# generated using pymatgen
data_V4TcAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81007706
_cell_length_b   6.81007747
_cell_length_c   6.77309515
_cell_angle_alpha   92.86003784
_cell_angle_beta   93.58859396
_cell_angle_gamma   152.63828443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4TcAs4
_chemical_formula_sum   'V4 Tc1 As4'
_cell_volume   140.22540984
_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  0.99943599  0.99935260  0.99878759  1.0
  V  V1  1  0.69310807  0.61924696  0.31235803  1.0
  V  V2  1  0.30847336  0.37985066  0.68832402  1.0
  V  V3  1  0.62409541  0.30265687  0.92675328  1.0
  Tc  Tc4  1  0.37938970  0.69497282  0.07436552  1.0
  As  As5  1  0.27906336  0.94166404  0.22073139  1.0
  As  As6  1  0.06537031  0.28205385  0.34742416  1.0
  As  As7  1  0.93884422  0.72119815  0.66004538  1.0
  As  As8  1  0.71221658  0.05899905  0.77121562  1.0