# generated using pymatgen
data_VP2H8(NO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81121800
_cell_length_b   8.42552400
_cell_length_c   8.42597400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VP2H8(NO4)2
_chemical_formula_sum   'V2 P4 H16 N4 O16'
_cell_volume   412.55722997
_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  0.09692600  0.00000000  1.0
  V  V1  1  0.50000000  0.09692600  0.50000000  1.0
  P  P2  1  0.37179400  0.11197400  0.12824200  1.0
  P  P3  1  0.87179400  0.11197400  0.37175800  1.0
  P  P4  1  0.12820600  0.11197400  0.62824200  1.0
  P  P5  1  0.62820600  0.11197400  0.87175800  1.0
  H  H6  1  0.59777500  0.69433000  0.09839100  1.0
  H  H7  1  0.74912300  0.50914900  0.10839800  1.0
  H  H8  1  0.73685800  0.73077200  0.23783200  1.0
  H  H9  1  0.60805100  0.50835700  0.24925700  1.0
  H  H10  1  0.10805100  0.50835700  0.25074300  1.0
  H  H11  1  0.23685800  0.73077200  0.26216800  1.0
  H  H12  1  0.24912300  0.50914900  0.39160200  1.0
  H  H13  1  0.09777500  0.69433000  0.40160900  1.0
  H  H14  1  0.90222500  0.69433000  0.59839100  1.0
  H  H15  1  0.75087700  0.50914900  0.60839800  1.0
  H  H16  1  0.76314200  0.73077200  0.73783200  1.0
  H  H17  1  0.89194900  0.50835700  0.74925700  1.0
  H  H18  1  0.39194900  0.50835700  0.75074300  1.0
  H  H19  1  0.26314200  0.73077200  0.76216800  1.0
  H  H20  1  0.25087700  0.50914900  0.89160200  1.0
  H  H21  1  0.40222500  0.69433000  0.90160900  1.0
  N  N22  1  0.67352000  0.61051300  0.17401600  1.0
  N  N23  1  0.17352000  0.61051300  0.32598400  1.0
  N  N24  1  0.82648000  0.61051300  0.67401600  1.0
  N  N25  1  0.32648000  0.61051300  0.82598400  1.0
  O  O26  1  0.00000000  0.37909500  0.00000000  1.0
  O  O27  1  0.50000000  0.00434500  0.00000000  1.0
  O  O28  1  0.21513300  0.99637800  0.07595800  1.0
  O  O29  1  0.37322600  0.36894700  0.12703600  1.0
  O  O30  1  0.92400300  0.99641900  0.21515400  1.0
  O  O31  1  0.42400300  0.99641900  0.28484600  1.0
  O  O32  1  0.87322600  0.36894700  0.37296400  1.0
  O  O33  1  0.71513300  0.99637800  0.42404200  1.0
  O  O34  1  0.50000000  0.37909500  0.50000000  1.0
  O  O35  1  0.00000000  0.00434500  0.50000000  1.0
  O  O36  1  0.28486700  0.99637800  0.57595800  1.0
  O  O37  1  0.12677400  0.36894700  0.62703600  1.0
  O  O38  1  0.57599700  0.99641900  0.71515400  1.0
  O  O39  1  0.07599700  0.99641900  0.78484600  1.0
  O  O40  1  0.62677400  0.36894700  0.87296400  1.0
  O  O41  1  0.78486700  0.99637800  0.92404200  1.0