# generated using pymatgen
data_LiV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93753851
_cell_length_b   5.93753851
_cell_length_c   5.93753851
_cell_angle_alpha   120.64238637
_cell_angle_beta   118.69043807
_cell_angle_gamma   90.58699728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O4
_chemical_formula_sum   'Li2 V4 O8'
_cell_volume   148.69910147
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.87963100  0.62963100  0.25000000  1.0
  V  V5  1  0.12036900  0.37036900  0.75000000  1.0
  O  O6  1  0.74899600  0.75758100  0.50858500  1.0
  O  O7  1  0.25017700  0.76139900  0.48877800  1.0
  O  O8  1  0.77262000  0.76139900  0.01122200  1.0
  O  O9  1  0.25100400  0.75959000  0.00858500  1.0
  O  O10  1  0.74899600  0.24041000  0.99141500  1.0
  O  O11  1  0.22738000  0.23860100  0.98877800  1.0
  O  O12  1  0.74982300  0.23860100  0.51122200  1.0
  O  O13  1  0.25100400  0.24241900  0.49141500  1.0