# generated using pymatgen
data_Li7V4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84569836
_cell_length_b   8.84471144
_cell_length_c   8.72676733
_cell_angle_alpha   59.80288587
_cell_angle_beta   59.76056008
_cell_angle_gamma   60.30579419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7V4(PO4)6
_chemical_formula_sum   'Li7 V4 P6 O24'
_cell_volume   482.28108321
_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
  Li  Li0  1  0.29057836  0.11521845  0.82504137  1.0
  Li  Li1  1  0.88459338  0.22922612  0.17191926  1.0
  Li  Li2  1  0.23224017  0.71404397  0.16830495  1.0
  Li  Li3  1  0.50083514  0.50609185  0.49137548  1.0
  Li  Li4  1  0.76859313  0.29200638  0.82313602  1.0
  Li  Li5  1  0.11607852  0.77134318  0.82187002  1.0
  Li  Li6  1  0.71387619  0.88555356  0.16822617  1.0
  V  V7  1  0.35868640  0.35856119  0.92526660  1.0
  V  V8  1  0.64313746  0.64171641  0.07158175  1.0
  V  V9  1  0.14769940  0.14622442  0.55910690  1.0
  V  V10  1  0.85295836  0.85425025  0.43914515  1.0
  P  P11  1  0.54636726  0.24807657  0.24772726  1.0
  P  P12  1  0.75135122  0.04605225  0.74770363  1.0
  P  P13  1  0.04542974  0.45450827  0.74985556  1.0
  P  P14  1  0.95657410  0.54592083  0.24894944  1.0
  P  P15  1  0.24841615  0.95614681  0.24999459  1.0
  P  P16  1  0.45388907  0.75156579  0.74954406  1.0
  O  O17  1  0.31127406  0.10656790  0.06053359  1.0
  O  O18  1  0.22164859  0.98665234  0.42044301  1.0
  O  O19  1  0.71934505  0.06755280  0.24577607  1.0
  O  O20  1  0.52291777  0.31143974  0.05740655  1.0
  O  O21  1  0.37473259  0.21538220  0.41762280  1.0
  O  O22  1  0.10689042  0.52825733  0.05728871  1.0
  O  O23  1  0.03940923  0.28269008  0.74302358  1.0
  O  O24  1  0.77693656  0.01510150  0.57780651  1.0
  O  O25  1  0.60022009  0.38478508  0.25732669  1.0
  O  O26  1  0.93418060  0.03784694  0.74564703  1.0
  O  O27  1  0.61540436  0.24549351  0.74139015  1.0
  O  O28  1  0.01201945  0.63271899  0.58591589  1.0
  O  O29  1  0.24603765  0.39686969  0.74322185  1.0
  O  O30  1  0.75702977  0.60445334  0.25491003  1.0
  O  O31  1  0.98907492  0.36844795  0.41428348  1.0
  O  O32  1  0.06553046  0.96661924  0.24961578  1.0
  O  O33  1  0.38318521  0.75709193  0.25708181  1.0
  O  O34  1  0.40009246  0.61334156  0.74017207  1.0
  O  O35  1  0.96585921  0.71731369  0.25368122  1.0
  O  O36  1  0.89760708  0.46848479  0.94227695  1.0
  O  O37  1  0.62695640  0.78200221  0.58040742  1.0
  O  O38  1  0.47465021  0.68807018  0.93974534  1.0
  O  O39  1  0.28066873  0.93196556  0.74998420  1.0
  O  O40  1  0.68975308  0.89717117  0.93727905  1.0