# generated using pymatgen
data_V7(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36934780
_cell_length_b   8.05528170
_cell_length_c   9.21701997
_cell_angle_alpha   105.32053351
_cell_angle_beta   108.55912209
_cell_angle_gamma   101.67641690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7(PO4)6
_chemical_formula_sum   'V7 P6 O24'
_cell_volume   410.59996684
_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  0.95709006  0.28678610  0.48328978  1.0
  V  V1  1  0.72130842  0.18896452  0.72127820  1.0
  V  V2  1  0.39721462  0.46099781  0.11293126  1.0
  V  V3  1  0.60278538  0.53900219  0.88706874  1.0
  V  V4  1  0.27869158  0.81103548  0.27872180  1.0
  V  V5  1  0.04290994  0.71321390  0.51671022  1.0
  V  V6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  P  P7  1  0.91633322  0.40893609  0.16587260  1.0
  P  P8  1  0.77565896  0.86475859  0.22921684  1.0
  P  P9  1  0.39945711  0.23900297  0.37578381  1.0
  P  P10  1  0.60054289  0.76099703  0.62421619  1.0
  P  P11  1  0.22434104  0.13524141  0.77078316  1.0
  P  P12  1  0.08366678  0.59106391  0.83412740  1.0
  O  O13  1  0.88765985  0.21737460  0.07276844  1.0
  O  O14  1  0.94595253  0.45289847  0.34656575  1.0
  O  O15  1  0.79574574  0.06129390  0.29624370  1.0
  O  O16  1  0.98720556  0.82119343  0.33399914  1.0
  O  O17  1  0.77292179  0.81550785  0.05364691  1.0
  O  O18  1  0.70261030  0.46422610  0.08709232  1.0
  O  O19  1  0.86802645  0.46290653  0.83562977  1.0
  O  O20  1  0.63153719  0.23515573  0.50008601  1.0
  O  O21  1  0.75294713  0.72524076  0.53001290  1.0
  O  O22  1  0.54965360  0.74685503  0.22530318  1.0
  O  O23  1  0.45596210  0.37759660  0.30103051  1.0
  O  O24  1  0.27417807  0.04860695  0.23773813  1.0
  O  O25  1  0.72582193  0.95139305  0.76226187  1.0
  O  O26  1  0.54403790  0.62240340  0.69896949  1.0
  O  O27  1  0.45034640  0.25314497  0.77469682  1.0
  O  O28  1  0.24705287  0.27475924  0.46998710  1.0
  O  O29  1  0.36846281  0.76484427  0.49991399  1.0
  O  O30  1  0.13197355  0.53709347  0.16437023  1.0
  O  O31  1  0.29738970  0.53577390  0.91290768  1.0
  O  O32  1  0.22707821  0.18449215  0.94635309  1.0
  O  O33  1  0.01279444  0.17880657  0.66600086  1.0
  O  O34  1  0.20425426  0.93870610  0.70375630  1.0
  O  O35  1  0.05404747  0.54710153  0.65343425  1.0
  O  O36  1  0.11234015  0.78262540  0.92723156  1.0