# generated using pymatgen
data_LiV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49267361
_cell_length_b   8.49267361
_cell_length_c   8.53716947
_cell_angle_alpha   60.50881197
_cell_angle_beta   60.50881197
_cell_angle_gamma   60.74128838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)3
_chemical_formula_sum   'Li2 V4 P6 O24'
_cell_volume   441.16053833
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.86327000  0.36252000  0.85252800  1
  V  V3  1  0.63748000  0.13673000  0.64747200  1
  V  V4  1  0.36252000  0.86327000  0.35252800  1
  V  V5  1  0.13673000  0.63748000  0.14747200  1
  P  P6  1  0.04046800  0.95953200  0.75000000  1
  P  P7  1  0.45747300  0.25296600  0.03581100  1
  P  P8  1  0.25296600  0.45747300  0.53581100  1
  P  P9  1  0.54252700  0.74703400  0.96418900  1
  P  P10  1  0.74703400  0.54252700  0.46418900  1
  P  P11  1  0.95953200  0.04046800  0.25000000  1
  O  O12  1  0.26458000  0.41828200  0.05400000  1
  O  O13  1  0.58171800  0.73542000  0.44600000  1
  O  O14  1  0.18727100  0.48466600  0.38216600  1
  O  O15  1  0.05955800  0.76935600  0.91849300  1
  O  O16  1  0.12784500  0.00823800  0.29808200  1
  O  O17  1  0.91061700  0.55419200  0.26911100  1
  O  O18  1  0.41828200  0.26458000  0.55400000  1
  O  O19  1  0.55419200  0.91061700  0.76911100  1
  O  O20  1  0.73542000  0.58171800  0.94600000  1
  O  O21  1  0.48466600  0.18727100  0.88216600  1
  O  O22  1  0.37579500  0.68558800  0.01668100  1
  O  O23  1  0.44580800  0.08938300  0.23088900  1
  O  O24  1  0.08938300  0.44580800  0.73088900  1
  O  O25  1  0.62420500  0.31441200  0.98331900  1
  O  O26  1  0.76935600  0.05955800  0.41849300  1
  O  O27  1  0.31441200  0.62420500  0.48331900  1
  O  O28  1  0.87215500  0.99176200  0.70191800  1
  O  O29  1  0.23064400  0.94044200  0.58150700  1
  O  O30  1  0.00823800  0.12784500  0.79808200  1
  O  O31  1  0.51533400  0.81272900  0.11783400  1
  O  O32  1  0.94044200  0.23064400  0.08150700  1
  O  O33  1  0.68558800  0.37579500  0.51668100  1
  O  O34  1  0.99176200  0.87215500  0.20191800  1
  O  O35  1  0.81272900  0.51533400  0.61783400  1
