# generated using pymatgen
data_LiV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15566454
_cell_length_b   5.15950710
_cell_length_c   6.33368830
_cell_angle_alpha   89.98092012
_cell_angle_beta   90.02065258
_cell_angle_gamma   67.27536200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O8
_chemical_formula_sum   'Li1 V4 O8'
_cell_volume   155.40164312
_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  0.66614500  0.67571000  0.24999600  1
  V  V1  1  0.99626100  0.99690200  0.99293700  1
  V  V2  1  0.99638000  0.99678700  0.50706100  1
  V  V3  1  0.35034400  0.35148800  0.24999700  1
  V  V4  1  0.64333700  0.64324600  0.74999600  1
  O  O5  1  0.23179500  0.23151700  0.03735900  1
  O  O6  1  0.23180500  0.23150200  0.46266500  1
  O  O7  1  0.22991600  0.73250300  0.24997600  1
  O  O8  1  0.25643600  0.78802000  0.75001900  1
  O  O9  1  0.73128900  0.22988600  0.25003000  1
  O  O10  1  0.78803200  0.25645800  0.74997400  1
  O  O11  1  0.77020100  0.77066700  0.97515800  1
  O  O12  1  0.77055700  0.77031300  0.52483100  1
