# generated using pymatgen
data_V3(NO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04052700
_cell_length_b   9.04052700
_cell_length_c   5.19141400
_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   424.30012441
_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  0.50000000  0.50000000  0.99634400  1.0
  V  V1  1  0.00000000  0.00000000  0.99634400  1.0
  V  V2  1  0.36650300  0.13349700  0.00316100  1.0
  V  V3  1  0.63349700  0.86650300  0.00316100  1.0
  V  V4  1  0.86650300  0.36650300  0.00316100  1.0
  V  V5  1  0.13349700  0.63349700  0.00316100  1.0
  N  N6  1  0.17538200  0.32461800  0.51459900  1.0
  N  N7  1  0.82461800  0.67538200  0.51459900  1.0
  N  N8  1  0.67538200  0.17538200  0.51459900  1.0
  N  N9  1  0.32461800  0.82461800  0.51459900  1.0
  O  O10  1  0.50000000  0.50000000  0.30591200  1.0
  O  O11  1  0.00000000  0.00000000  0.30591200  1.0
  O  O12  1  0.37483700  0.12516300  0.31952100  1.0
  O  O13  1  0.62516300  0.87483700  0.31952100  1.0
  O  O14  1  0.87483700  0.37483700  0.31952100  1.0
  O  O15  1  0.12516300  0.62516300  0.31952100  1.0
  O  O16  1  0.41413400  0.31492600  0.90986600  1.0
  O  O17  1  0.58586600  0.68507400  0.90986600  1.0
  O  O18  1  0.91413400  0.18507400  0.90986600  1.0
  O  O19  1  0.08586600  0.81492600  0.90986600  1.0
  O  O20  1  0.68507400  0.41413400  0.90986600  1.0
  O  O21  1  0.31492600  0.58586600  0.90986600  1.0
  O  O22  1  0.81492600  0.91413400  0.90986600  1.0
  O  O23  1  0.18507400  0.08586600  0.90986600  1.0
  O  O24  1  0.00000000  0.50000000  0.88671900  1.0
  O  O25  1  0.50000000  0.00000000  0.88671900  1.0