# generated using pymatgen
data_LiV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98231651
_cell_length_b   5.97096481
_cell_length_c   6.00541449
_cell_angle_alpha   59.70294538
_cell_angle_beta   59.65178406
_cell_angle_gamma   60.82966069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O4
_chemical_formula_sum   'Li2 V4 O8'
_cell_volume   151.85477295
_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  0.87466400  0.87430800  0.87500200  1
  Li  Li1  1  0.12533500  0.12569400  0.12499700  1
  V  V2  1  0.50000100  0.99999900  0.50000000  1
  V  V3  1  0.00000000  0.50000100  0.49999900  1
  V  V4  1  0.50000100  0.49999900  0.00000000  1
  V  V5  1  0.49999800  0.50000000  0.49999900  1
  O  O6  1  0.27122000  0.27138400  0.24785400  1
  O  O7  1  0.27138400  0.26954500  0.70875800  1
  O  O8  1  0.72878200  0.72861400  0.75214400  1
  O  O9  1  0.72861400  0.73045600  0.29124100  1
  O  O10  1  0.28605800  0.72563100  0.74382000  1
  O  O11  1  0.27243800  0.71358600  0.25799400  1
  O  O12  1  0.71394100  0.27437000  0.25618000  1
  O  O13  1  0.72756000  0.28641500  0.74200600  1
