# generated using pymatgen
data_V3As(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91179441
_cell_length_b   7.91179409
_cell_length_c   7.91179466
_cell_angle_alpha   89.24329934
_cell_angle_beta   90.75670103
_cell_angle_gamma   90.75669885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3As(SeO3)8
_chemical_formula_sum   'V3 As1 Se8 O24'
_cell_volume   495.12211915
_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  0.00000000  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  As  As3  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.83962871  0.68205004  0.32004698  1.0
  Se  Se5  1  0.17995302  0.16037129  0.18205004  1.0
  Se  Se6  1  0.67047237  0.32952763  0.82952763  1.0
  Se  Se7  1  0.31794996  0.82004698  0.66037129  1.0
  Se  Se8  1  0.16037129  0.31794996  0.67995302  1.0
  Se  Se9  1  0.82004698  0.83962871  0.81794996  1.0
  Se  Se10  1  0.32952763  0.67047237  0.17047237  1.0
  Se  Se11  1  0.68205004  0.17995302  0.33962871  1.0
  O  O12  1  0.73848966  0.54178999  0.44719510  1.0
  O  O13  1  0.25884432  0.01408392  0.04916448  1.0
  O  O14  1  0.76374637  0.43792017  0.99360960  1.0
  O  O15  1  0.22999742  0.97858672  0.52528254  1.0
  O  O16  1  0.45083552  0.74115568  0.51408392  1.0
  O  O17  1  0.05280490  0.26151034  0.04178999  1.0
  O  O18  1  0.97471746  0.77000258  0.47858672  1.0
  O  O19  1  0.50639040  0.23625363  0.93792017  1.0
  O  O20  1  0.56207983  0.49360960  0.73625363  1.0
  O  O21  1  0.02141328  0.02528254  0.27000258  1.0
  O  O22  1  0.45821001  0.94719510  0.76151034  1.0
  O  O23  1  0.98591608  0.54916448  0.24115568  1.0
  O  O24  1  0.26151034  0.45821001  0.55280490  1.0
  O  O25  1  0.74115568  0.98591608  0.95083552  1.0
  O  O26  1  0.23625363  0.56207983  0.00639040  1.0
  O  O27  1  0.77000258  0.02141328  0.47471746  1.0
  O  O28  1  0.54916448  0.25884432  0.48591608  1.0
  O  O29  1  0.94719510  0.73848966  0.95821001  1.0
  O  O30  1  0.02528254  0.22999742  0.52141328  1.0
  O  O31  1  0.49360960  0.76374637  0.06207983  1.0
  O  O32  1  0.43792017  0.50639040  0.26374637  1.0
  O  O33  1  0.97858672  0.97471746  0.72999742  1.0
  O  O34  1  0.54178999  0.05280490  0.23848966  1.0
  O  O35  1  0.01408392  0.45083552  0.75884432  1.0