# generated using pymatgen
data_NbV5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65528652
_cell_length_b   8.65528652
_cell_length_c   8.65528641
_cell_angle_alpha   60.52865817
_cell_angle_beta   60.52865817
_cell_angle_gamma   60.52866076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbV5(PO4)6
_chemical_formula_sum   'Nb1 V5 P6 O24'
_cell_volume   463.96628525
_cell_formula_units_Z   1
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
  Nb  Nb0  1  0.14352200  0.14352200  0.14352200  1.0
  V  V1  1  0.99848000  0.99848000  0.99848000  1.0
  V  V2  1  0.64333600  0.64333600  0.64333600  1.0
  V  V3  1  0.49879000  0.49879000  0.49879000  1.0
  V  V4  1  0.85624700  0.85624700  0.85624700  1.0
  V  V5  1  0.35718000  0.35718000  0.35718000  1.0
  P  P6  1  0.95389600  0.25201900  0.55014600  1.0
  P  P7  1  0.55014600  0.95389600  0.25201900  1.0
  P  P8  1  0.25201900  0.55014600  0.95389600  1.0
  P  P9  1  0.74506200  0.46104600  0.04332200  1.0
  P  P10  1  0.46104600  0.04332200  0.74506200  1.0
  P  P11  1  0.04332200  0.74506200  0.46104600  1.0
  O  O12  1  0.50542700  0.11049200  0.31462900  1.0
  O  O13  1  0.31462900  0.50542700  0.11049200  1.0
  O  O14  1  0.11049200  0.31462900  0.50542700  1.0
  O  O15  1  0.93845000  0.09035700  0.74076700  1.0
  O  O16  1  0.00557800  0.18290000  0.38592400  1.0
  O  O17  1  0.76014200  0.40768600  0.55585600  1.0
  O  O18  1  0.74076700  0.93845000  0.09035700  1.0
  O  O19  1  0.55585600  0.76014200  0.40768600  1.0
  O  O20  1  0.81562200  0.61053700  0.00335700  1.0
  O  O21  1  0.40768600  0.55585600  0.76014200  1.0
  O  O22  1  0.90884100  0.26074800  0.06295000  1.0
  O  O23  1  0.61053700  0.00335700  0.81562200  1.0
  O  O24  1  0.38592400  0.00557800  0.18290000  1.0
  O  O25  1  0.09035700  0.74076700  0.93845000  1.0
  O  O26  1  0.58995400  0.43978000  0.24000300  1.0
  O  O27  1  0.18290000  0.38592400  0.00557800  1.0
  O  O28  1  0.43978000  0.24000300  0.58995400  1.0
  O  O29  1  0.26074800  0.06295000  0.90884100  1.0
  O  O30  1  0.24000300  0.58995400  0.43978000  1.0
  O  O31  1  0.00335700  0.81562200  0.61053700  1.0
  O  O32  1  0.06295000  0.90884100  0.26074800  1.0
  O  O33  1  0.88892600  0.68548800  0.49255200  1.0
  O  O34  1  0.68548800  0.49255200  0.88892600  1.0
  O  O35  1  0.49255200  0.88892600  0.68548800  1.0