# generated using pymatgen
data_LiVP2HO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87479184
_cell_length_b   8.01240200
_cell_length_c   7.48100160
_cell_angle_alpha   89.99948333
_cell_angle_beta   105.04035083
_cell_angle_gamma   90.00277365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2HO8
_chemical_formula_sum   'Li2 V2 P4 H2 O16'
_cell_volume   282.18911872
_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  0.09956400  0.37299900  0.64614600  1
  Li  Li1  1  0.40042300  0.87298400  0.85383000  1
  V  V2  1  0.50898900  0.49843000  0.01469000  1
  V  V3  1  0.99110500  0.99843800  0.48538800  1
  P  P4  1  0.13331000  0.34778800  0.26886000  1
  P  P5  1  0.36675700  0.84784500  0.23117100  1
  P  P6  1  0.62435400  0.15650500  0.76037100  1
  P  P7  1  0.87563900  0.65648900  0.73963900  1
  H  H8  1  0.53898200  0.51145000  0.51374900  1
  H  H9  1  0.96100700  0.01144700  0.98622900  1
  O  O10  1  0.13952300  0.55330700  0.84612000  1
  O  O11  1  0.03888000  0.17308800  0.31453100  1
  O  O12  1  0.17382900  0.83337000  0.36495700  1
  O  O13  1  0.26209600  0.44263300  0.44629100  1
  O  O14  1  0.36051400  0.05332400  0.65389400  1
  O  O15  1  0.52132700  0.32608100  0.81356100  1
  O  O16  1  0.23788100  0.94260500  0.05369800  1
  O  O17  1  0.32614400  0.33337200  0.13498600  1
  O  O18  1  0.66263700  0.67640400  0.85969900  1
  O  O19  1  0.74677200  0.04932600  0.93660500  1
  O  O20  1  0.46103600  0.67311800  0.18547400  1
  O  O21  1  0.64067100  0.94338700  0.34705400  1
  O  O22  1  0.75321900  0.54933300  0.56338700  1
  O  O23  1  0.83733000  0.17640600  0.64027500  1
  O  O24  1  0.97861500  0.82606200  0.68643400  1
  O  O25  1  0.85939400  0.44337700  0.15296100  1
