# generated using pymatgen
data_V13SiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72439422
_cell_length_b   4.71080296
_cell_length_c   9.43310548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V13SiAs2
_chemical_formula_sum   'V13 Si1 As2'
_cell_volume   209.94027410
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.62187589  1.0
  V  V2  1  0.50000000  0.00000000  0.12436951  1.0
  V  V3  1  0.74414726  0.50000000  0.24840005  1.0
  V  V4  1  0.74414726  0.50000000  0.75159995  1.0
  V  V5  1  0.00000000  0.74467949  0.50000000  1.0
  V  V6  1  0.00000000  0.74292829  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.37812411  1.0
  V  V8  1  0.50000000  0.00000000  0.87563049  1.0
  V  V9  1  0.25585274  0.50000000  0.24840005  1.0
  V  V10  1  0.25585274  0.50000000  0.75159995  1.0
  V  V11  1  0.00000000  0.25532051  0.50000000  1.0
  V  V12  1  0.00000000  0.25707171  0.00000000  1.0
  Si  Si13  1  0.50000000  0.50000000  0.00000000  1.0
  As  As14  1  0.00000000  0.00000000  0.24938290  1.0
  As  As15  1  0.00000000  0.00000000  0.75061710  1.0