# generated using pymatgen
data_Li3V2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.47634483
_cell_length_b   9.93950004
_cell_length_c   9.93949968
_cell_angle_alpha   17.38315648
_cell_angle_beta   16.56635607
_cell_angle_gamma   16.56636446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2CoO6
_chemical_formula_sum   'Li3 V2 Co1 O6'
_cell_volume   111.72971725
_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  0.16666700  0.50000000  0.50000000  1
  Li  Li1  1  0.50419300  0.49867100  0.49867100  1
  Li  Li2  1  0.82914000  0.50132900  0.50132900  1
  V  V3  1  0.01458500  0.98904100  0.98904100  1
  V  V4  1  0.31874900  0.01095900  0.01095900  1
  Co  Co5  1  0.66666700  0.00000000  0.00000000  1
  O  O6  1  0.22851900  0.26966200  0.26966200  1
  O  O7  1  0.57913600  0.26069100  0.26069100  1
  O  O8  1  0.10481400  0.73033800  0.73033800  1
  O  O9  1  0.93917400  0.23658800  0.23658800  1
  O  O10  1  0.39415900  0.76341200  0.76341200  1
  O  O11  1  0.75419700  0.73930900  0.73930900  1
