# generated using pymatgen
data_Li2VP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12388320
_cell_length_b   5.11573089
_cell_length_c   13.49717950
_cell_angle_alpha   102.76908721
_cell_angle_beta   100.93762386
_cell_angle_gamma   59.92052725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VP2O7
_chemical_formula_sum   'Li4 V2 P4 O14'
_cell_volume   297.26726982
_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  0.90029300  0.87851200  0.09590700  1
  Li  Li1  1  0.68312700  0.62152100  0.40479400  1
  Li  Li2  1  0.31521400  0.37782700  0.59556000  1
  Li  Li3  1  0.10013400  0.12194300  0.90426100  1
  V  V4  1  0.50040000  0.49982800  0.00012800  1
  V  V5  1  0.99939800  0.99967300  0.49972600  1
  P  P6  1  0.76722900  0.77869400  0.86841100  1
  P  P7  1  0.67527500  0.72091200  0.63152700  1
  P  P8  1  0.32307900  0.27812500  0.36840700  1
  P  P9  1  0.23321900  0.22149200  0.13160100  1
  O  O10  1  0.50816800  0.91318100  0.09990400  1
  O  O11  1  0.35861400  0.99380200  0.61687200  1
  O  O12  1  0.91013000  0.72959900  0.57874600  1
  O  O13  1  0.79960000  0.74986700  0.74982400  1
  O  O14  1  0.32115100  0.58648600  0.40035000  1
  O  O15  1  0.06426300  0.76972800  0.92031100  1
  O  O16  1  0.73865300  0.50599000  0.88352100  1
  O  O17  1  0.26172500  0.49439700  0.11668100  1
  O  O18  1  0.93669600  0.22997800  0.07935500  1
  O  O19  1  0.67727400  0.41243100  0.59998800  1
  O  O20  1  0.19947600  0.25033700  0.25001600  1
  O  O21  1  0.08768000  0.26887100  0.42065600  1
  O  O22  1  0.63955200  0.00515700  0.38305100  1
  O  O23  1  0.49252700  0.08714100  0.90025900  1
