# generated using pymatgen
data_LiV2PO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35747308
_cell_length_b   9.67020200
_cell_length_c   5.12178585
_cell_angle_alpha   90.00006845
_cell_angle_beta   102.76151859
_cell_angle_gamma   89.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2PO7
_chemical_formula_sum   'Li2 V4 P2 O14'
_cell_volume   258.79403568
_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  0.36907300  0.13461400  0.19850200  1
  Li  Li1  1  0.63092700  0.63461400  0.30149500  1
  V  V2  1  0.03365000  0.63783100  0.89480100  1
  V  V3  1  0.14041800  0.82810000  0.38347300  1
  V  V4  1  0.96635000  0.13783000  0.60519900  1
  V  V5  1  0.85958200  0.32810300  0.11652800  1
  P  P6  1  0.37902400  0.39812800  0.63626300  1
  P  P7  1  0.62097700  0.89812700  0.86373900  1
  O  O8  1  0.04962300  0.21385400  0.93415200  1
  O  O9  1  0.17682200  0.29656200  0.45279900  1
  O  O10  1  0.22579300  0.48934900  0.79511900  1
  O  O11  1  0.13680900  0.01113200  0.41080300  1
  O  O12  1  0.44936200  0.79986900  0.65875900  1
  O  O13  1  0.27788700  0.71142300  0.15963200  1
  O  O14  1  0.52703100  0.47913900  0.47189500  1
  O  O15  1  0.55063700  0.29987000  0.84124300  1
  O  O16  1  0.47297200  0.97914000  0.02810500  1
  O  O17  1  0.72211300  0.21142300  0.34036800  1
  O  O18  1  0.77421000  0.98934800  0.70488000  1
  O  O19  1  0.86319000  0.51113200  0.08919700  1
  O  O20  1  0.95037400  0.71385400  0.56584800  1
  O  O21  1  0.82317800  0.79656100  0.04720200  1
