# generated using pymatgen
data_V3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31781320
_cell_length_b   9.54639326
_cell_length_c   9.54735423
_cell_angle_alpha   89.99634758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3As2
_chemical_formula_sum   'V12 As8'
_cell_volume   302.39477799
_cell_formula_units_Z   4
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  0.12613810  0.18555462  1.0
  V  V1  1  0.50000000  0.81443199  0.12614961  1.0
  V  V2  1  0.50000000  0.18556801  0.87385039  1.0
  V  V3  1  0.50000000  0.87386190  0.81444538  1.0
  V  V4  1  -0.00000000  0.39786460  0.28940821  1.0
  V  V5  1  0.00000000  0.71058222  0.39787398  1.0
  V  V6  1  -0.00000000  0.28941778  0.60212602  1.0
  V  V7  1  0.00000000  0.60213540  0.71059179  1.0
  V  V8  1  0.50000000  -0.00000000  0.50000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  V  V10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.00000000  -0.00000000  0.00000000  1.0
  As  As12  1  0.50000000  0.24518154  0.41240467  1.0
  As  As13  1  0.50000000  0.58759357  0.24523460  1.0
  As  As14  1  0.50000000  0.41240643  0.75476540  1.0
  As  As15  1  0.50000000  0.75481846  0.58759533  1.0
  As  As16  1  -0.00000000  0.28292174  0.04827401  1.0
  As  As17  1  0.00000000  0.95174310  0.28291821  1.0
  As  As18  1  0.00000000  0.04825690  0.71708179  1.0
  As  As19  1  -0.00000000  0.71707826  0.95172599  1.0