# generated using pymatgen
data_LiV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47042896
_cell_length_b   5.46116003
_cell_length_c   6.25575900
_cell_angle_alpha   88.81613497
_cell_angle_beta   91.85843934
_cell_angle_gamma   64.34058582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O8
_chemical_formula_sum   'Li1 V4 O8'
_cell_volume   168.24616646
_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  0.15588300  0.15967000  0.25416900  1
  V  V1  1  0.94113000  0.92908800  0.98225700  1
  V  V2  1  0.92705400  0.93808700  0.51718700  1
  V  V3  1  0.41799400  0.41762800  0.24966100  1
  V  V4  1  0.60461900  0.60486300  0.74876100  1
  O  O5  1  0.29515400  0.31001200  0.04302700  1
  O  O6  1  0.31413200  0.30101400  0.46004400  1
  O  O7  1  0.20673900  0.78796800  0.23974700  1
  O  O8  1  0.22147100  0.77915200  0.74011600  1
  O  O9  1  0.78774000  0.20319600  0.25938800  1
  O  O10  1  0.77900300  0.22142000  0.75912200  1
  O  O11  1  0.72057900  0.74298900  0.96658600  1
  O  O12  1  0.74100200  0.71741200  0.52993500  1
