# generated using pymatgen
data_V3(AsO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99315900
_cell_length_b   7.65898100
_cell_length_c   16.37317496
_cell_angle_alpha   73.29421308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(AsO4)4
_chemical_formula_sum   'V6 As8 O32'
_cell_volume   599.72362953
_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  0.44187200  0.20364100  0.63101400  1.0
  V  V1  1  0.55812800  0.79635900  0.36898600  1.0
  V  V2  1  0.94187200  0.79635900  0.86898600  1.0
  V  V3  1  0.05812800  0.20364100  0.13101400  1.0
  V  V4  1  0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.05348800  0.11880800  0.34661500  1.0
  As  As7  1  0.45058800  0.39234400  0.40745200  1.0
  As  As8  1  0.95058800  0.60765600  0.09254800  1.0
  As  As9  1  0.04941200  0.39234400  0.90745200  1.0
  As  As10  1  0.94651200  0.88119200  0.65338500  1.0
  As  As11  1  0.54941200  0.60765600  0.59254800  1.0
  As  As12  1  0.44651200  0.11880800  0.84661500  1.0
  As  As13  1  0.55348800  0.88119200  0.15338500  1.0
  O  O14  1  0.47472700  0.77911800  0.26120500  1.0
  O  O15  1  0.81802800  0.73403500  0.99575100  1.0
  O  O16  1  0.33658900  0.32113400  0.32449700  1.0
  O  O17  1  0.36437400  0.09548300  0.15686200  1.0
  O  O18  1  0.66341100  0.67886600  0.67550300  1.0
  O  O19  1  0.02527300  0.77911800  0.76120500  1.0
  O  O20  1  0.83658900  0.67886600  0.17550300  1.0
  O  O21  1  0.75540600  0.52093700  0.89780900  1.0
  O  O22  1  0.63405800  0.17547200  0.91910600  1.0
  O  O23  1  0.52527300  0.22088200  0.73879500  1.0
  O  O24  1  0.13562600  0.09548300  0.65686200  1.0
  O  O25  1  0.24459400  0.47906300  0.10219100  1.0
  O  O26  1  0.26547800  0.59539200  0.41020900  1.0
  O  O27  1  0.36594200  0.82452800  0.08089400  1.0
  O  O28  1  0.66443600  0.02771700  0.61988900  1.0
  O  O29  1  0.16443600  0.97228300  0.88011100  1.0
  O  O30  1  0.76547800  0.40460800  0.08979100  1.0
  O  O31  1  0.16341100  0.32113400  0.82449700  1.0
  O  O32  1  0.13405800  0.82452800  0.58089400  1.0
  O  O33  1  0.25540600  0.47906300  0.60219100  1.0
  O  O34  1  0.83556400  0.02771700  0.11988900  1.0
  O  O35  1  0.33556400  0.97228300  0.38011100  1.0
  O  O36  1  0.18197200  0.26596500  0.00424900  1.0
  O  O37  1  0.31802800  0.26596500  0.50424900  1.0
  O  O38  1  0.73452200  0.40460800  0.58979100  1.0
  O  O39  1  0.97472700  0.22088200  0.23879500  1.0
  O  O40  1  0.63562600  0.90451700  0.84313800  1.0
  O  O41  1  0.86594200  0.17547200  0.41910600  1.0
  O  O42  1  0.68197200  0.73403500  0.49575100  1.0
  O  O43  1  0.74459400  0.52093700  0.39780900  1.0
  O  O44  1  0.23452200  0.59539200  0.91020900  1.0
  O  O45  1  0.86437400  0.90451700  0.34313800  1.0