# generated using pymatgen
data_Li2V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95240720
_cell_length_b   5.95240720
_cell_length_c   5.95240779
_cell_angle_alpha   59.77344022
_cell_angle_beta   59.77344022
_cell_angle_gamma   59.77344181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CoO8
_chemical_formula_sum   'Li2 V3 Co1 O8'
_cell_volume   148.36217658
_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  0.87916000  0.87916000  0.87916000  1.0
  Li  Li1  1  0.49846600  0.49846600  0.49846600  1.0
  V  V2  1  0.50212700  0.50212700  0.99265700  1.0
  V  V3  1  0.50212700  0.99265700  0.50212700  1.0
  V  V4  1  0.99265700  0.50212700  0.50212700  1.0
  Co  Co5  1  0.12158600  0.12158600  0.12158600  1.0
  O  O6  1  0.74123400  0.74123400  0.74123400  1.0
  O  O7  1  0.28856700  0.75104900  0.75104900  1.0
  O  O8  1  0.75104900  0.28856700  0.75104900  1.0
  O  O9  1  0.75104900  0.75104900  0.28856700  1.0
  O  O10  1  0.24957000  0.24957000  0.71435800  1.0
  O  O11  1  0.24957000  0.71435800  0.24957000  1.0
  O  O12  1  0.71435800  0.24957000  0.24957000  1.0
  O  O13  1  0.25848100  0.25848100  0.25848100  1.0