# generated using pymatgen
data_LiVPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40972668
_cell_length_b   10.70009764
_cell_length_c   12.91335872
_cell_angle_alpha   89.96919230
_cell_angle_beta   89.94000981
_cell_angle_gamma   89.98248997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO4F
_chemical_formula_sum   'Li8 V8 P8 O32 F8'
_cell_volume   885.65819566
_cell_formula_units_Z   8
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  0.75225629  0.26180397  0.74880796  1
  Li  Li1  1  0.75150562  0.25974509  0.24960932  1
  Li  Li2  1  0.25923563  0.76676037  0.75133856  1
  Li  Li3  1  0.24769132  0.76141578  0.25192732  1
  Li  Li4  1  0.49854753  0.51092585  0.39337650  1
  Li  Li5  1  0.00329380  0.01029193  0.10576807  1
  Li  Li6  1  0.99745336  0.51041868  0.89335511  1
  Li  Li7  1  0.50371989  0.01158394  0.60547639  1
  V  V8  1  0.49886882  0.01143111  0.38273496  1
  V  V9  1  0.50137133  0.51195163  0.61651342  1
  V  V10  1  0.00182475  0.01097428  0.88276321  1
  V  V11  1  0.99918709  0.51115281  0.11624823  1
  V  V12  1  0.24997768  0.26140716  0.24957386  1
  V  V13  1  0.75315443  0.76144032  0.74897601  1
  V  V14  1  0.25115089  0.26150862  0.74966424  1
  V  V15  1  0.74880440  0.76136058  0.24899411  1
  P  P16  1  0.34335772  0.26143938  0.49960165  1
  P  P17  1  0.65801779  0.76141954  0.49925415  1
  P  P18  1  0.15702880  0.26105627  0.99966907  1
  P  P19  1  0.84362408  0.76146324  0.99920511  1
  P  P20  1  0.49903549  0.51134680  0.18383884  1
  P  P21  1  0.50261552  0.01188858  0.81492780  1
  P  P22  1  0.00026169  0.51069696  0.68410810  1
  P  P23  1  0.99950727  0.01085163  0.31499293  1
  O  O24  1  0.48394475  0.14174854  0.49552493  1
  O  O25  1  0.51773449  0.64170000  0.50335627  1
  O  O26  1  0.01744515  0.14128528  0.99606274  1
  O  O27  1  0.98311437  0.64154682  0.00297184  1
  O  O28  1  0.48436078  0.38039583  0.50331044  1
  O  O29  1  0.51615533  0.88027030  0.49588681  1
  O  O30  1  0.01491100  0.37988100  0.00350032  1
  O  O31  1  0.98592063  0.88014663  0.99565273  1
  O  O32  1  0.20682426  0.27081988  0.40132032  1
  O  O33  1  0.79527682  0.77100350  0.59718492  1
  O  O34  1  0.29332709  0.27103916  0.90130978  1
  O  O35  1  0.70660055  0.77139569  0.09738332  1
  O  O36  1  0.20753300  0.25143799  0.59810900  1
  O  O37  1  0.79326985  0.75183887  0.40054407  1
  O  O38  1  0.29342012  0.25173732  0.09800629  1
  O  O39  1  0.70793243  0.75285759  0.90066178  1
  O  O40  1  0.30549101  0.52727367  0.11691831  1
  O  O41  1  0.69562848  0.02790550  0.88201217  1
  O  O42  1  0.19479442  0.52717640  0.61789352  1
  O  O43  1  0.80535412  0.02723867  0.38152079  1
  O  O44  1  0.69283626  0.49506921  0.11702437  1
  O  O45  1  0.30849643  0.99459730  0.88131516  1
  O  O46  1  0.80749660  0.49357602  0.61667606  1
  O  O47  1  0.19261639  0.99368332  0.38214708  1
  O  O48  1  0.51839777  0.62677362  0.25947724  1
  O  O49  1  0.48284326  0.12737050  0.73937482  1
  O  O50  1  0.97870339  0.62542220  0.76009096  1
  O  O51  1  0.02039894  0.12632819  0.23949418  1
  O  O52  1  0.47934762  0.39622264  0.25982260  1
  O  O53  1  0.52318324  0.89690613  0.73877043  1
  O  O54  1  0.01951486  0.39518330  0.75977548  1
  O  O55  1  0.97982160  0.89590184  0.23899858  1
  F  F56  1  0.49620066  0.87674371  0.26926595  1
  F  F57  1  0.50298927  0.37774414  0.73028921  1
  F  F58  1  0.00613013  0.87656257  0.76876258  1
  F  F59  1  0.99672205  0.37649902  0.22981737  1
  F  F60  1  0.50217513  0.14584261  0.26904261  1
  F  F61  1  0.49976748  0.64711532  0.72979128  1
  F  F62  1  0.99938948  0.14536740  0.76921462  1
  F  F63  1  0.00143957  0.64595781  0.22969615  1
