# generated using pymatgen
data_V5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88478829
_cell_length_b   7.10637577
_cell_length_c   7.10637609
_cell_angle_alpha   83.21620217
_cell_angle_beta   69.89813377
_cell_angle_gamma   69.89811644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5As3
_chemical_formula_sum   'V10 As6'
_cell_volume   217.54548044
_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  0.57896949  0.69329745  0.14876357  1.0
  V  V1  1  0.42103051  0.30670255  0.85123643  1.0
  V  V2  1  0.72773306  0.85123643  0.69329745  1.0
  V  V3  1  0.27226694  0.14876357  0.30670255  1.0
  V  V4  1  0.92103051  0.85123643  0.30670255  1.0
  V  V5  1  0.22773306  0.69329745  0.85123643  1.0
  V  V6  1  0.25000000  0.50000000  0.50000000  1.0
  V  V7  1  0.75000000  0.50000000  0.50000000  1.0
  V  V8  1  0.07896949  0.14876357  0.69329745  1.0
  V  V9  1  0.77226694  0.30670255  0.14876357  1.0
  As  As10  1  0.83638080  0.50000000  0.82723940  1.0
  As  As11  1  0.66361920  0.17276060  0.50000000  1.0
  As  As12  1  0.33638080  0.82723940  0.50000000  1.0
  As  As13  1  0.16361920  0.50000000  0.17276060  1.0
  As  As14  1  0.75000000  -0.00000000  -0.00000000  1.0
  As  As15  1  0.25000000  -0.00000000  -0.00000000  1.0