# generated using pymatgen
data_Li3V2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58994201
_cell_length_b   6.58994201
_cell_length_c   5.99170855
_cell_angle_alpha   75.72977754
_cell_angle_beta   75.72977754
_cell_angle_gamma   26.34988544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2CoO6
_chemical_formula_sum   'Li3 V2 Co1 O6'
_cell_volume   111.72974340
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66380300  0.66380300  0.66513200  1.0
  Li  Li2  1  0.33619700  0.33619700  0.33486800  1.0
  V  V3  1  0.66304100  0.66304100  0.17400100  1.0
  V  V4  1  0.33695900  0.33695900  0.82599900  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.16848600  0.16848600  0.39882300  1.0
  O  O7  1  0.82684000  0.82684000  0.06614900  1.0
  O  O8  1  0.83151400  0.83151400  0.60117700  1.0
  O  O9  1  0.49090500  0.49090500  0.75431700  1.0
  O  O10  1  0.50909500  0.50909500  0.24568300  1.0
  O  O11  1  0.17316000  0.17316000  0.93385100  1.0