# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31958400
_cell_length_b   4.89869300
_cell_length_c   7.04731977
_cell_angle_alpha   71.71258958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li2 V2 P4 O14'
_cell_volume   272.70822840
_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  0.64264500  0.32691000  0.16733200  1
  Li  Li1  1  0.14264500  0.67309000  0.83266800  1
  V  V2  1  0.00020300  0.28775500  0.22762900  1
  V  V3  1  0.50020300  0.71224500  0.77237100  1
  P  P4  1  0.32062900  0.10058600  0.02539600  1
  P  P5  1  0.82062900  0.89941400  0.97460400  1
  P  P6  1  0.71446900  0.27858000  0.58624000  1
  P  P7  1  0.21446900  0.72142000  0.41376000  1
  O  O8  1  0.96115500  0.68573800  0.01539300  1
  O  O9  1  0.34677300  0.91030500  0.25584800  1
  O  O10  1  0.06672600  0.90922100  0.41505400  1
  O  O11  1  0.56672600  0.09077900  0.58494600  1
  O  O12  1  0.46115500  0.31426200  0.98460700  1
  O  O13  1  0.84677300  0.08969500  0.74415200  1
  O  O14  1  0.32466200  0.89585200  0.89914200  1
  O  O15  1  0.82466200  0.10414800  0.10085800  1
  O  O16  1  0.67290200  0.53725100  0.65256500  1
  O  O17  1  0.80017000  0.36184400  0.38488300  1
  O  O18  1  0.65776500  0.74798600  0.99223300  1
  O  O19  1  0.15776500  0.25201400  0.00776700  1
  O  O20  1  0.30017000  0.63815600  0.61511700  1
  O  O21  1  0.17290200  0.46274900  0.34743500  1
