# generated using pymatgen
data_LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49109400
_cell_length_b   8.50015133
_cell_length_c   7.40740200
_cell_angle_alpha   91.11558027
_cell_angle_beta   89.94633860
_cell_angle_gamma   60.47696604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO4)2
_chemical_formula_sum   'Li3 V3 P6 O24'
_cell_volume   465.09324018
_cell_formula_units_Z   3
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  0.98868500  0.20136900  0.40603100  1
  Li  Li1  1  0.32071100  0.34660500  0.49418300  1
  Li  Li2  1  0.66778500  0.66015700  0.50942900  1
  V  V3  1  0.34005000  0.32484900  0.92341700  1
  V  V4  1  0.66223700  0.66613200  0.08065800  1
  V  V5  1  0.00236700  0.98862600  0.00019000  1
  P  P6  1  0.32012000  0.03520400  0.22013600  1
  P  P7  1  0.03975900  0.63575100  0.22339200  1
  P  P8  1  0.36289200  0.67161900  0.78127500  1
  P  P9  1  0.63768900  0.31775400  0.22443700  1
  P  P10  1  0.68073300  0.95128700  0.78291400  1
  P  P11  1  0.96517600  0.34875400  0.78181300  1
  O  O12  1  0.52793300  0.32092500  0.05186000  1
  O  O13  1  0.14672600  0.35159100  0.76575500  1
  O  O14  1  0.24342100  0.15217400  0.38779500  1
  O  O15  1  0.33808900  0.14615400  0.06373800  1
  O  O16  1  0.16209700  0.50525000  0.06534700  1
  O  O17  1  0.14045700  0.58785000  0.39573000  1
  O  O18  1  0.49826600  0.13145400  0.76308000  1
  O  O19  1  0.16480000  0.80940200  0.84352600  1
  O  O20  1  0.36476100  0.48734300  0.76332700  1
  O  O21  1  0.18792500  0.96962600  0.15252300  1
  O  O22  1  0.01748600  0.16248700  0.86417000  1
  O  O23  1  0.56269300  0.27951800  0.38895100  1
  O  O24  1  0.42710900  0.72058300  0.61632000  1
  O  O25  1  0.47839700  0.66578000  0.95016900  1
  O  O26  1  0.81437200  0.01487500  0.85440800  1
  O  O27  1  0.97971100  0.82781000  0.15077000  1
  O  O28  1  0.84134800  0.17922900  0.18321900  1
  O  O29  1  0.50450000  0.85993600  0.24712100  1
  O  O30  1  0.87460300  0.37717800  0.60133000  1
  O  O31  1  0.83759900  0.49011000  0.92567800  1
  O  O32  1  0.66253400  0.84605000  0.94709100  1
  O  O33  1  0.74005800  0.83538500  0.61663300  1
  O  O34  1  0.86003200  0.62689000  0.23448900  1
  O  O35  1  0.63707500  0.50338700  0.23883300  1
