# generated using pymatgen
data_VTc3MoAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88871403
_cell_length_b   6.88871425
_cell_length_c   6.89545211
_cell_angle_alpha   93.29629388
_cell_angle_beta   93.13701980
_cell_angle_gamma   152.58154514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTc3MoAs4
_chemical_formula_sum   'V1 Tc3 Mo1 As4'
_cell_volume   146.39547493
_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  0.00092329  0.00261151  0.00353480  1.0
  Tc  Tc1  1  0.39045088  0.29865885  0.68910973  1.0
  Tc  Tc2  1  0.30007898  0.60900986  0.90908884  1.0
  Tc  Tc3  1  0.69780048  0.38782468  0.08562516  1.0
  Mo  Mo4  1  0.61174943  0.69893934  0.31068977  1.0
  As  As5  1  0.28129541  0.06273040  0.34402681  1.0
  As  As6  1  0.06473552  0.71791139  0.78264790  1.0
  As  As7  1  0.93484314  0.28445011  0.21929225  1.0
  As  As8  1  0.71812287  0.93786287  0.65598575  1.0