# generated using pymatgen
data_Li3V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87929281
_cell_length_b   5.87929281
_cell_length_c   5.93592121
_cell_angle_alpha   60.46018495
_cell_angle_beta   60.46018495
_cell_angle_gamma   59.30291931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3CoO8
_chemical_formula_sum   'Li3 V3 Co1 O8'
_cell_volume   145.29084849
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.50000000  1
  V  V5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1
  O  O7  1  0.73891600  0.73891600  0.27027700  1
  O  O8  1  0.23652500  0.74579700  0.28386800  1
  O  O9  1  0.23002100  0.23002100  0.28675500  1
  O  O10  1  0.26108400  0.26108400  0.72972300  1
  O  O11  1  0.74579700  0.23652500  0.28386800  1
  O  O12  1  0.76347500  0.25420300  0.71613200  1
  O  O13  1  0.76997900  0.76997900  0.71324500  1
  O  O14  1  0.25420300  0.76347500  0.71613200  1
