# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27427730
_cell_length_b   5.36395940
_cell_length_c   9.07516134
_cell_angle_alpha   82.41582549
_cell_angle_beta   98.06100162
_cell_angle_gamma   75.84861739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li2 V2 P4 O14'
_cell_volume   242.76971317
_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  0.70269900  0.69062500  0.49924400  1
  Li  Li1  1  0.31722100  0.28934800  0.99040200  1
  V  V2  1  0.31871800  0.32295700  0.49789400  1
  V  V3  1  0.67434100  0.68433200  0.00087900  1
  P  P4  1  0.22029800  0.78585200  0.70159100  1
  P  P5  1  0.21477000  0.78204700  0.20496100  1
  P  P6  1  0.77587600  0.20971800  0.79880100  1
  P  P7  1  0.78485800  0.22741800  0.29682600  1
  O  O8  1  0.36235300  0.95312200  0.61208600  1
  O  O9  1  0.03941800  0.64617800  0.11282900  1
  O  O10  1  0.09931700  0.61245600  0.60656700  1
  O  O11  1  0.38983300  0.89909000  0.10923800  1
  O  O12  1  0.38597400  0.62797100  0.85400200  1
  O  O13  1  0.37637900  0.61847300  0.35528900  1
  O  O14  1  0.98327600  0.97657400  0.75308400  1
  O  O15  1  0.01948900  0.01331000  0.25701600  1
  O  O16  1  0.62020000  0.36971900  0.64519000  1
  O  O17  1  0.62601800  0.37628200  0.14263100  1
  O  O18  1  0.61636200  0.06373800  0.89130000  1
  O  O19  1  0.93821100  0.38249300  0.38944500  1
  O  O20  1  0.91796700  0.37205100  0.89024900  1
  O  O21  1  0.61641800  0.09625000  0.39047700  1
