# generated using pymatgen
data_LiV2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01320826
_cell_length_b   5.31859402
_cell_length_c   5.06827482
_cell_angle_alpha   116.75440169
_cell_angle_beta   118.82575500
_cell_angle_gamma   90.58548353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2CoO6
_chemical_formula_sum   'Li1 V2 Co1 O6'
_cell_volume   101.15789900
_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  0.72569200  0.14280900  0.42857700  1.0
  V  V1  1  0.49823700  0.48653300  0.97317800  1.0
  V  V2  1  0.97365400  0.98125100  0.96097000  1.0
  Co  Co3  1  0.19769100  0.61715900  0.41237000  1.0
  O  O4  1  0.25258900  0.79100300  0.89787000  1.0
  O  O5  1  0.89242000  0.80142100  0.16064000  1.0
  O  O6  1  0.39816600  0.29889300  0.54067800  1.0
  O  O7  1  0.63390700  0.79327900  0.52987000  1.0
  O  O8  1  0.14124500  0.29307400  0.93084800  1.0
  O  O9  1  0.78559700  0.29297700  0.16339700  1.0