# generated using pymatgen
data_V4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43615534
_cell_length_b   7.05794542
_cell_length_c   9.50461335
_cell_angle_alpha   101.00384260
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.08875693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4As3
_chemical_formula_sum   'V8 As6'
_cell_volume   219.20199315
_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  0.56705640  0.13411181  0.72154660  1.0
  V  V1  1  0.43294360  0.86588819  0.27845340  1.0
  V  V2  1  0.77732790  0.55465581  0.82465591  1.0
  V  V3  1  0.22267210  0.44534419  0.17534409  1.0
  V  V4  1  0.34863808  0.69727717  0.56157640  1.0
  V  V5  1  0.65136192  0.30272283  0.43842360  1.0
  V  V6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  V  V7  1  -0.00000000  -0.00000000  0.50000000  1.0
  As  As8  1  0.18376282  0.36752563  0.64502698  1.0
  As  As9  1  0.81623718  0.63247437  0.35497302  1.0
  As  As10  1  0.64192021  0.28383843  0.98803690  1.0
  As  As11  1  0.35807979  0.71616157  0.01196310  1.0
  As  As12  1  0.93532300  0.87064400  0.73536613  1.0
  As  As13  1  0.06467700  0.12935600  0.26463387  1.0