# generated using pymatgen
data_Li2VP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29194974
_cell_length_b   6.64074075
_cell_length_c   8.99263366
_cell_angle_alpha   110.64649289
_cell_angle_beta   95.02541591
_cell_angle_gamma   107.11966671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VP2O7
_chemical_formula_sum   'Li4 V2 P4 O14'
_cell_volume   276.07527926
_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  0.11083422  0.75648219  0.01615686  1
  Li  Li1  1  0.32872178  0.18921545  0.74347062  1
  Li  Li2  1  0.67127822  0.81078455  0.25652938  1
  Li  Li3  1  0.88916578  0.24351781  0.98384314  1
  V  V4  1  0.09924676  0.60158066  0.36099494  1
  V  V5  1  0.90075324  0.39841934  0.63900506  1
  P  P6  1  0.24097238  0.15227021  0.38653924  1
  P  P7  1  0.57473110  0.69017172  0.88300466  1
  P  P8  1  0.42526890  0.30982828  0.11699534  1
  P  P9  1  0.75902762  0.84772979  0.61346076  1
  O  O10  1  0.06859831  0.89699649  0.32412128  1
  O  O11  1  0.06390479  0.30379928  0.41844775  1
  O  O12  1  0.26847691  0.56334594  0.83679821  1
  O  O13  1  0.26283165  0.47442101  0.15038471  1
  O  O14  1  0.32189619  0.12899841  0.94425630  1
  O  O15  1  0.52900381  0.77175771  0.46948867  1
  O  O16  1  0.63563578  0.83651729  0.76961818  1
  O  O17  1  0.36436422  0.16348271  0.23038182  1
  O  O18  1  0.47099619  0.22824229  0.53051133  1
  O  O19  1  0.67810381  0.87100159  0.05574370  1
  O  O20  1  0.73716835  0.52557899  0.84961529  1
  O  O21  1  0.73152309  0.43665406  0.16320179  1
  O  O22  1  0.93609521  0.69620072  0.58155225  1
  O  O23  1  0.93140169  0.10300351  0.67587872  1
