# generated using pymatgen
data_LiV5O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11187700
_cell_length_b   5.14822253
_cell_length_c   7.81421273
_cell_angle_alpha   74.17476020
_cell_angle_beta   74.87321754
_cell_angle_gamma   78.96813037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV5O10
_chemical_formula_sum   'Li1 V5 O10'
_cell_volume   189.39129319
_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  0.49587800  0.29424500  0.55165400  1
  V  V1  1  0.03761200  0.89718600  0.68181800  1
  V  V2  1  0.49889800  0.99152600  0.99886500  1
  V  V3  1  0.98540100  0.31551500  0.88680100  1
  V  V4  1  0.97842400  0.65376700  0.14026900  1
  V  V5  1  0.99997400  0.07726700  0.31880000  1
  O  O6  1  0.23078000  0.98062900  0.85001400  1
  O  O7  1  0.78843900  0.91672200  0.51804600  1
  O  O8  1  0.78839400  0.66122400  0.94793200  1
  O  O9  1  0.24629600  0.79444300  0.21456200  1
  O  O10  1  0.18571300  0.53347500  0.69203700  1
  O  O11  1  0.79648100  0.45259200  0.33073700  1
  O  O12  1  0.75343600  0.18677900  0.77827200  1
  O  O13  1  0.20168200  0.32389300  0.06719800  1
  O  O14  1  0.22814800  0.09924700  0.47857500  1
  O  O15  1  0.78998000  0.03484200  0.12649400  1
