# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07618200
_cell_length_b   5.09806779
_cell_length_c   7.65069950
_cell_angle_alpha   106.68763382
_cell_angle_beta   98.04538866
_cell_angle_gamma   87.72456044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li3 Mn2 Co1 O6'
_cell_volume   113.79839796
_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  0.17175500  0.50254300  0.33467800  1
  Li  Li1  1  0.82824500  0.49745700  0.66532200  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.65339900  0.99848500  0.33067600  1
  Mn  Mn4  1  0.34660100  0.00151500  0.66932400  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.55444300  0.22375600  0.16219600  1
  O  O7  1  0.27972100  0.23339400  0.50239500  1
  O  O8  1  0.96214800  0.23404000  0.83782500  1
  O  O9  1  0.72027900  0.76660600  0.49760500  1
  O  O10  1  0.44555700  0.77624400  0.83780400  1
  O  O11  1  0.03785200  0.76596000  0.16217500  1
