# generated using pymatgen
data_Li2V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39637967
_cell_length_b   8.39637967
_cell_length_c   7.37938100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(PO4)2
_chemical_formula_sum   'Li6 V3 P6 O24'
_cell_volume   450.54140980
_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  0.96874800  0.30942200  0.63678600  1
  Li  Li1  1  0.34067500  0.03125200  0.63678600  1
  Li  Li2  1  0.30942200  0.34067500  0.36321400  1
  Li  Li3  1  0.69057800  0.65932500  0.63678600  1
  Li  Li4  1  0.65932500  0.96874800  0.36321400  1
  Li  Li5  1  0.03125200  0.69057800  0.36321400  1
  V  V6  1  0.00000000  0.00000000  0.00000000  1
  V  V7  1  0.66666700  0.33333300  0.92534300  1
  V  V8  1  0.33333300  0.66666700  0.07465700  1
  P  P9  1  0.96049600  0.30938000  0.21973500  1
  P  P10  1  0.34888500  0.03950400  0.21973500  1
  P  P11  1  0.30938000  0.34888500  0.78026500  1
  P  P12  1  0.69062000  0.65111500  0.21973500  1
  P  P13  1  0.65111500  0.96049600  0.78026500  1
  P  P14  1  0.03950400  0.69062000  0.78026500  1
  O  O15  1  0.85913500  0.06438800  0.84004200  1
  O  O16  1  0.86174000  0.23176600  0.39843000  1
  O  O17  1  0.59777000  0.11442100  0.76163100  1
  O  O18  1  0.81913400  0.28222700  0.07193100  1
  O  O19  1  0.46309300  0.18086600  0.07193100  1
  O  O20  1  0.37002600  0.13826000  0.39843000  1
  O  O21  1  0.88557900  0.48334900  0.76163100  1
  O  O22  1  0.20525400  0.14086500  0.84004200  1
  O  O23  1  0.51665100  0.40223000  0.76163100  1
  O  O24  1  0.06438800  0.20525400  0.15995800  1
  O  O25  1  0.71777300  0.53690700  0.07193100  1
  O  O26  1  0.76823400  0.62997400  0.39843000  1
  O  O27  1  0.23176600  0.37002600  0.60157000  1
  O  O28  1  0.28222700  0.46309300  0.92806900  1
  O  O29  1  0.93561200  0.79474600  0.84004200  1
  O  O30  1  0.48334900  0.59777000  0.23836900  1
  O  O31  1  0.79474600  0.85913500  0.15995800  1
  O  O32  1  0.11442100  0.51665100  0.23836900  1
  O  O33  1  0.62997400  0.86174000  0.60157000  1
  O  O34  1  0.53690700  0.81913400  0.92806900  1
  O  O35  1  0.18086600  0.71777300  0.92806900  1
  O  O36  1  0.40223000  0.88557900  0.23836900  1
  O  O37  1  0.13826000  0.76823400  0.60157000  1
  O  O38  1  0.14086500  0.93561200  0.15995800  1
