# generated using pymatgen
data_V3(NO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72728400
_cell_length_b   9.40453300
_cell_length_c   9.40453300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(NO4)2
_chemical_formula_sum   'V6 N4 O16'
_cell_volume   329.66053146
_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  0.00000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.00000000  0.86318000  0.63682000  1.0
  V  V3  1  0.00000000  0.13682000  0.36318000  1.0
  V  V4  1  0.00000000  0.63682000  0.13682000  1.0
  V  V5  1  0.00000000  0.36318000  0.86318000  1.0
  N  N6  1  0.50000000  0.67016400  0.82983600  1.0
  N  N7  1  0.50000000  0.32983600  0.17016400  1.0
  N  N8  1  0.50000000  0.82983600  0.32983600  1.0
  N  N9  1  0.50000000  0.17016400  0.67016400  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.50000000  0.87127200  0.62872800  1.0
  O  O13  1  0.50000000  0.12872800  0.37127200  1.0
  O  O14  1  0.50000000  0.62872800  0.12872800  1.0
  O  O15  1  0.50000000  0.37127200  0.87127200  1.0
  O  O16  1  0.00000000  0.68090500  0.59048500  1.0
  O  O17  1  0.00000000  0.31909500  0.40951500  1.0
  O  O18  1  0.00000000  0.81909500  0.09048500  1.0
  O  O19  1  0.00000000  0.18090500  0.90951500  1.0
  O  O20  1  0.00000000  0.59048500  0.31909500  1.0
  O  O21  1  0.00000000  0.40951500  0.68090500  1.0
  O  O22  1  0.00000000  0.09048500  0.18090500  1.0
  O  O23  1  0.00000000  0.90951500  0.81909500  1.0
  O  O24  1  0.00000000  0.50000000  0.00000000  1.0
  O  O25  1  0.00000000  0.00000000  0.50000000  1.0