# generated using pymatgen
data_Li3CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07714442
_cell_length_b   7.40501656
_cell_length_c   33.90237332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.54582784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoO6
_chemical_formula_sum   'Li3 Co1 O6'
_cell_volume   1560.71611054
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  -0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  -0.00000000  -0.00000000  0.00000000  1
  O  O4  1  -0.00000000  -0.00000000  0.76022364  1
  O  O5  1  -0.00000000  -0.00000000  0.23977636  1
  O  O6  1  0.75890330  0.73162423  0.00000000  1
  O  O7  1  0.24109670  0.26837577  0.00000000  1
  O  O8  1  0.02727907  0.26837577  0.00000000  1
  O  O9  1  -0.02727907  0.73162423  0.00000000  1
