# generated using pymatgen
data_LiV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33888200
_cell_length_b   8.34909714
_cell_length_c   8.87455794
_cell_angle_alpha   117.63968178
_cell_angle_beta   90.25585297
_cell_angle_gamma   119.90199837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)3
_chemical_formula_sum   'Li2 V4 P6 O24'
_cell_volume   451.58426539
_cell_formula_units_Z   2
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  0.53640600  0.21695800  0.86175300  1.0
  Li  Li1  1  0.46359400  0.78304200  0.13824700  1.0
  V  V2  1  0.76994600  0.41779200  0.94270500  1.0
  V  V3  1  0.28820200  0.42362700  0.42937600  1.0
  V  V4  1  0.71179800  0.57637300  0.57062400  1.0
  V  V5  1  0.23005400  0.58220800  0.05729500  1.0
  P  P6  1  0.74903600  0.71530000  0.75177000  1.0
  P  P7  1  0.47641700  0.00764100  0.74546100  1.0
  P  P8  1  0.03312300  0.28280400  0.75110100  1.0
  P  P9  1  0.96687700  0.71719600  0.24889900  1.0
  P  P10  1  0.52358300  0.99235900  0.25453900  1.0
  P  P11  1  0.25096400  0.28470000  0.24823000  1.0
  O  O12  1  0.43250000  0.60087100  0.89415300  1.0
  O  O13  1  0.85885600  0.68440700  0.80295900  1.0
  O  O14  1  0.22061700  0.74313600  0.80078200  1.0
  O  O15  1  0.37214800  0.89137600  0.89760100  1.0
  O  O16  1  0.69668500  0.92873400  0.91690100  1.0
  O  O17  1  0.05906400  0.04999000  0.57104300  1.0
  O  O18  1  0.45166300  0.18169600  0.72065900  1.0
  O  O19  1  0.84807400  0.21802400  0.57200400  1.0
  O  O20  1  0.92225200  0.38542400  0.79446900  1.0
  O  O21  1  0.27904400  0.38758100  0.72880100  1.0
  O  O22  1  0.21543100  0.41667600  0.58029300  1.0
  O  O23  1  0.64188800  0.52427800  0.73729800  1.0
  O  O24  1  0.35811200  0.47572200  0.26270200  1.0
  O  O25  1  0.78456900  0.58332400  0.41970700  1.0
  O  O26  1  0.72095600  0.61241900  0.27119900  1.0
  O  O27  1  0.07774800  0.61457600  0.20553100  1.0
  O  O28  1  0.15192600  0.78197600  0.42799600  1.0
  O  O29  1  0.54833700  0.81830400  0.27934100  1.0
  O  O30  1  0.94093600  0.95001000  0.42895700  1.0
  O  O31  1  0.30331500  0.07126600  0.08309900  1.0
  O  O32  1  0.62785200  0.10862400  0.10239900  1.0
  O  O33  1  0.77938300  0.25686400  0.19921800  1.0
  O  O34  1  0.14114400  0.31559300  0.19704000  1.0
  O  O35  1  0.56750000  0.39912900  0.10584700  1.0