# generated using pymatgen
data_LiV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65229134
_cell_length_b   6.53559370
_cell_length_c   5.76555857
_cell_angle_alpha   91.41052636
_cell_angle_beta   97.88413306
_cell_angle_gamma   77.28355769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O10
_chemical_formula_sum   'Li1 V4 O10'
_cell_volume   242.20343803
_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  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.20215600  0.70936400  0.56212000  1.0
  V  V2  1  0.79784400  0.29063600  0.43788000  1.0
  V  V3  1  0.65671300  0.80994900  0.40620100  1.0
  V  V4  1  0.34328700  0.19005100  0.59379900  1.0
  O  O5  1  0.94286100  0.80165400  0.43517400  1.0
  O  O6  1  0.05713900  0.19834600  0.56482600  1.0
  O  O7  1  0.38119300  0.88450800  0.52110100  1.0
  O  O8  1  0.61880700  0.11549200  0.47889900  1.0
  O  O9  1  0.21717900  0.67652000  0.84566500  1.0
  O  O10  1  0.78282100  0.32348000  0.15433500  1.0
  O  O11  1  0.59157100  0.76847100  0.12876600  1.0
  O  O12  1  0.40842900  0.23152900  0.87123400  1.0
  O  O13  1  0.29385200  0.45696200  0.44858800  1.0
  O  O14  1  0.70614800  0.54303800  0.55141200  1.0