# generated using pymatgen
data_VNi5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25071512
_cell_length_b   8.25071512
_cell_length_c   8.25071524
_cell_angle_alpha   61.32182983
_cell_angle_beta   61.32182985
_cell_angle_gamma   61.32182762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi5(PO4)6
_chemical_formula_sum   'V1 Ni5 P6 O24'
_cell_volume   408.95365097
_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
  V  V0  1  0.85681317  0.85681317  0.85681317  1.0
  Ni  Ni1  1  0.00029457  0.00029457  0.00029457  1.0
  Ni  Ni2  1  0.36116705  0.36116705  0.36116705  1.0
  Ni  Ni3  1  0.50112432  0.50112432  0.50112432  1.0
  Ni  Ni4  1  0.14134886  0.14134886  0.14134886  1.0
  Ni  Ni5  1  0.64027603  0.64027603  0.64027603  1.0
  P  P6  1  0.75021126  0.04191626  0.45356381  1.0
  P  P7  1  0.04191626  0.45356381  0.75021126  1.0
  P  P8  1  0.45356381  0.75021126  0.04191626  1.0
  P  P9  1  0.54153633  0.25305660  0.95847450  1.0
  P  P10  1  0.95847450  0.54153633  0.25305660  1.0
  P  P11  1  0.25305660  0.95847450  0.54153633  1.0
  O  O12  1  0.88331558  0.49009431  0.68423631  1.0
  O  O13  1  0.49009431  0.68423631  0.88331558  1.0
  O  O14  1  0.68423631  0.88331558  0.49009431  1.0
  O  O15  1  0.91299956  0.05656887  0.25494001  1.0
  O  O16  1  0.82955728  0.98186983  0.61932341  1.0
  O  O17  1  0.59402114  0.24000183  0.45662230  1.0
  O  O18  1  0.05656887  0.25494001  0.91299956  1.0
  O  O19  1  0.24000183  0.45662230  0.59402114  1.0
  O  O20  1  0.38267188  0.19120745  0.98614007  1.0
  O  O21  1  0.45662230  0.59402114  0.24000183  1.0
  O  O22  1  0.74695756  0.08774260  0.93104005  1.0
  O  O23  1  0.98614007  0.38267188  0.19120745  1.0
  O  O24  1  0.98186983  0.61932341  0.82955728  1.0
  O  O25  1  0.25494001  0.91299956  0.05656887  1.0
  O  O26  1  0.55844598  0.41401947  0.75459842  1.0
  O  O27  1  0.61932341  0.82955728  0.98186983  1.0
  O  O28  1  0.75459842  0.55844598  0.41401947  1.0
  O  O29  1  0.93104005  0.74695756  0.08774260  1.0
  O  O30  1  0.41401947  0.75459842  0.55844598  1.0
  O  O31  1  0.19120745  0.98614007  0.38267188  1.0
  O  O32  1  0.08774260  0.93104005  0.74695756  1.0
  O  O33  1  0.30812349  0.11794917  0.51776067  1.0
  O  O34  1  0.51776067  0.30812349  0.11794917  1.0
  O  O35  1  0.11794917  0.51776067  0.30812349  1.0