# generated using pymatgen
data_Li2VP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29195000
_cell_length_b   6.64074071
_cell_length_c   8.99263358
_cell_angle_alpha   110.64649553
_cell_angle_beta   95.02541299
_cell_angle_gamma   107.11966578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VP2O7
_chemical_formula_sum   'Li4 V2 P4 O14'
_cell_volume   276.07528813
_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  0.09467700  0.74032500  0.01615700  1
  Li  Li1  1  0.58525100  0.44574500  0.74347100  1
  Li  Li2  1  0.41474900  0.55425500  0.25652900  1
  Li  Li3  1  0.90532300  0.25967500  0.98384300  1
  V  V4  1  0.73825200  0.24058600  0.36099500  1
  V  V5  1  0.26174800  0.75941400  0.63900500  1
  P  P6  1  0.85443300  0.76573100  0.38653900  1
  P  P7  1  0.69172600  0.80716700  0.88300500  1
  P  P8  1  0.30827400  0.19283300  0.11699500  1
  P  P9  1  0.14556700  0.23426900  0.61346100  1
  O  O10  1  0.74447700  0.57287500  0.32412100  1
  O  O11  1  0.64545700  0.88535200  0.41844800  1
  O  O12  1  0.43167900  0.72654800  0.83679800  1
  O  O13  1  0.11244700  0.32403600  0.15038500  1
  O  O14  1  0.37764000  0.18474200  0.94425600  1
  O  O15  1  0.05951500  0.30226900  0.46948900  1
  O  O16  1  0.86601800  0.06689900  0.76961800  1
  O  O17  1  0.13398200  0.93310100  0.23038200  1
  O  O18  1  0.94048500  0.69773100  0.53051100  1
  O  O19  1  0.62236000  0.81525800  0.05574400  1
  O  O20  1  0.88755300  0.67596400  0.84961500  1
  O  O21  1  0.56832100  0.27345200  0.16320200  1
  O  O22  1  0.35454300  0.11464800  0.58155200  1
  O  O23  1  0.25552300  0.42712500  0.67587900  1
