# generated using pymatgen
data_VP2NO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54756000
_cell_length_b   5.06923500
_cell_length_c   14.86406834
_cell_angle_alpha   87.23784063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2NO8
_chemical_formula_sum   'V4 P8 N4 O32'
_cell_volume   643.30571818
_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  0.46194900  0.75673200  0.84791700  1.0
  V  V1  1  0.96194900  0.24326800  0.65208300  1.0
  V  V2  1  0.53805100  0.24326800  0.15208300  1.0
  V  V3  1  0.03805100  0.75673200  0.34791700  1.0
  P  P4  1  0.32950000  0.76420400  0.05900900  1.0
  P  P5  1  0.82950000  0.23579600  0.44099100  1.0
  P  P6  1  0.67050000  0.23579600  0.94099100  1.0
  P  P7  1  0.17050000  0.76420400  0.55900900  1.0
  P  P8  1  0.77034100  0.73170200  0.17806700  1.0
  P  P9  1  0.27034100  0.26829800  0.32193300  1.0
  P  P10  1  0.22965900  0.26829800  0.82193300  1.0
  P  P11  1  0.72965900  0.73170200  0.67806700  1.0
  N  N12  1  0.52375900  0.75723800  0.40478100  1.0
  N  N13  1  0.02375900  0.24276200  0.09521900  1.0
  N  N14  1  0.47624100  0.24276200  0.59521900  1.0
  N  N15  1  0.97624100  0.75723800  0.90478100  1.0
  O  O16  1  0.56318200  0.45457200  0.89964000  1.0
  O  O17  1  0.06318200  0.54542800  0.60036000  1.0
  O  O18  1  0.43681800  0.54542800  0.10036000  1.0
  O  O19  1  0.93681800  0.45457200  0.39964000  1.0
  O  O20  1  0.60967000  0.96603900  0.91229600  1.0
  O  O21  1  0.10967000  0.03396100  0.58770400  1.0
  O  O22  1  0.39033000  0.03396100  0.08770400  1.0
  O  O23  1  0.89033000  0.96603900  0.41229600  1.0
  O  O24  1  0.35761000  0.05286500  0.80246200  1.0
  O  O25  1  0.85761000  0.94713500  0.69753800  1.0
  O  O26  1  0.64239000  0.94713500  0.19753800  1.0
  O  O27  1  0.14239000  0.05286500  0.30246200  1.0
  O  O28  1  0.31267100  0.53884300  0.79709000  1.0
  O  O29  1  0.81267100  0.46115700  0.70291000  1.0
  O  O30  1  0.68732900  0.46115700  0.20291000  1.0
  O  O31  1  0.18732900  0.53884300  0.29709000  1.0
  O  O32  1  0.66872800  0.75533800  0.58392700  1.0
  O  O33  1  0.16872800  0.24466200  0.91607300  1.0
  O  O34  1  0.33127200  0.24466200  0.41607300  1.0
  O  O35  1  0.83127200  0.75533800  0.08392700  1.0
  O  O36  1  0.60005900  0.75990700  0.75080900  1.0
  O  O37  1  0.10005900  0.24009300  0.74919100  1.0
  O  O38  1  0.39994100  0.24009300  0.24919100  1.0
  O  O39  1  0.89994100  0.75990700  0.25080900  1.0
  O  O40  1  0.33842500  0.75828600  0.95486900  1.0
  O  O41  1  0.83842500  0.24171400  0.54513100  1.0
  O  O42  1  0.66157500  0.24171400  0.04513100  1.0
  O  O43  1  0.16157500  0.75828600  0.45486900  1.0
  O  O44  1  0.83850400  0.27180300  0.90693300  1.0
  O  O45  1  0.33850400  0.72819700  0.59306700  1.0
  O  O46  1  0.16149600  0.72819700  0.09306700  1.0
  O  O47  1  0.66149600  0.27180300  0.40693300  1.0