# generated using pymatgen
data_LiVP4(H2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23100587
_cell_length_b   7.18827812
_cell_length_c   8.07656011
_cell_angle_alpha   81.72008064
_cell_angle_beta   81.16245427
_cell_angle_gamma   69.43918909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP4(H2O7)2
_chemical_formula_sum   'Li1 V1 P4 H4 O14'
_cell_volume   279.63890257
_cell_formula_units_Z   1
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  0.99999000  0.00003700  0.00004000  1
  V  V1  1  0.99988600  0.49999900  0.00011100  1
  P  P2  1  0.31938800  0.22005900  0.30947100  1
  P  P3  1  0.37695000  0.62578900  0.22748000  1
  P  P4  1  0.62305000  0.37424300  0.77253300  1
  P  P5  1  0.68060600  0.77994600  0.69050600  1
  H  H6  1  0.10402300  0.79688700  0.43257900  1
  H  H7  1  0.69185900  0.97901600  0.37235900  1
  H  H8  1  0.30811600  0.02098200  0.62757300  1
  H  H9  1  0.89605700  0.20309900  0.56742100  1
  O  O10  1  0.16692300  0.25423600  0.15527800  1
  O  O11  1  0.18269100  0.15682100  0.47564100  1
  O  O12  1  0.18229900  0.68589600  0.08984700  1
  O  O13  1  0.32413800  0.40540600  0.83181700  1
  O  O14  1  0.35067500  0.42791300  0.33747100  1
  O  O15  1  0.28613300  0.78191100  0.35805000  1
  O  O16  1  0.61908600  0.07241300  0.26816500  1
  O  O17  1  0.38088700  0.92751800  0.73172700  1
  O  O18  1  0.71405600  0.21796900  0.64202400  1
  O  O19  1  0.64938200  0.57208800  0.66252200  1
  O  O20  1  0.67580700  0.59465300  0.16812300  1
  O  O21  1  0.81764300  0.31414000  0.91024000  1
  O  O22  1  0.81728000  0.84321100  0.52433000  1
  O  O23  1  0.83307400  0.74576600  0.84469000  1
