# generated using pymatgen
data_VAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28647332
_cell_length_b   4.80948051
_cell_length_c   6.72718888
_cell_angle_alpha   78.84161564
_cell_angle_beta   75.86141485
_cell_angle_gamma   70.02156997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAs2
_chemical_formula_sum   'V2 As4'
_cell_volume   96.19612355
_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  0.15462901  0.88534471  0.80539727  1.0
  V  V1  1  0.84537099  0.11465529  0.19460273  1.0
  As  As2  1  0.40409443  0.29634092  0.89546922  1.0
  As  As3  1  0.59590557  0.70365908  0.10453078  1.0
  As  As4  1  0.85241621  0.76033650  0.53483008  1.0
  As  As5  1  0.14758379  0.23966350  0.46516992  1.0