# generated using pymatgen
data_Nb3V(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98631419
_cell_length_b   8.98631419
_cell_length_c   8.98631427
_cell_angle_alpha   58.60076619
_cell_angle_beta   58.60076619
_cell_angle_gamma   58.60076811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V(PO4)6
_chemical_formula_sum   'Nb3 V1 P6 O24'
_cell_volume   496.71746003
_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  0.85935300  0.85935300  0.85935300  1.0
  Nb  Nb1  1  0.64153400  0.64153400  0.64153400  1.0
  Nb  Nb2  1  0.35998200  0.35998200  0.35998200  1.0
  V  V3  1  0.14221400  0.14221400  0.14221400  1.0
  P  P4  1  0.52951300  0.96717200  0.24944600  1.0
  P  P5  1  0.24944600  0.52951300  0.96717200  1.0
  P  P6  1  0.96717200  0.24944600  0.52951300  1.0
  P  P7  1  0.03488700  0.75654500  0.46041300  1.0
  P  P8  1  0.75654500  0.46041300  0.03488700  1.0
  P  P9  1  0.46041300  0.03488700  0.75654500  1.0
  O  O10  1  0.49970300  0.86694300  0.71637100  1.0
  O  O11  1  0.86694300  0.71637100  0.49970300  1.0
  O  O12  1  0.71135200  0.93697800  0.08042800  1.0
  O  O13  1  0.71637100  0.49970300  0.86694300  1.0
  O  O14  1  0.56582600  0.78959800  0.41968400  1.0
  O  O15  1  0.36642300  0.99126900  0.22095800  1.0
  O  O16  1  0.08042800  0.71135200  0.93697800  1.0
  O  O17  1  0.41968400  0.56582600  0.78959800  1.0
  O  O18  1  0.78959800  0.41968400  0.56582600  1.0
  O  O19  1  0.00300400  0.77952300  0.63575100  1.0
  O  O20  1  0.06125500  0.92095500  0.28637100  1.0
  O  O21  1  0.77952300  0.63575100  0.00300400  1.0
  O  O22  1  0.22095800  0.36642300  0.99126900  1.0
  O  O23  1  0.93697800  0.08042800  0.71135200  1.0
  O  O24  1  0.99126900  0.22095800  0.36642300  1.0
  O  O25  1  0.20973000  0.57892900  0.43911500  1.0
  O  O26  1  0.57892900  0.43911500  0.20973000  1.0
  O  O27  1  0.92095500  0.28637100  0.06125500  1.0
  O  O28  1  0.63575100  0.00300400  0.77952300  1.0
  O  O29  1  0.43911500  0.20973000  0.57892900  1.0
  O  O30  1  0.28132200  0.50324600  0.13420700  1.0
  O  O31  1  0.28637100  0.06125500  0.92095500  1.0
  O  O32  1  0.13420700  0.28132200  0.50324600  1.0
  O  O33  1  0.50324600  0.13420700  0.28132200  1.0