# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60585732
_cell_length_b   7.60585732
_cell_length_c   5.19181844
_cell_angle_alpha   82.61099869
_cell_angle_beta   82.61099869
_cell_angle_gamma   140.02110552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.79475035
_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  0.90181500  0.09818500  0.50000000  1
  Li  Li1  1  0.30103100  0.69896900  0.50000000  1
  Li  Li2  1  0.70144400  0.29855600  0.50000000  1
  Li  Li3  1  0.09943100  0.90056900  0.50000000  1
  Li  Li4  1  0.49635500  0.50364500  0.50000000  1
  Li  Li5  1  0.39916800  0.60083200  0.00000000  1
  Mn  Mn6  1  0.99997300  0.00002700  0.00000000  1
  Mn  Mn7  1  0.80015100  0.19984900  0.00000000  1
  Mn  Mn8  1  0.59898600  0.40101400  0.00000000  1
  Co  Co9  1  0.20172100  0.79827900  0.00000000  1
  O  O10  1  0.68076000  0.88052400  0.23508400  1
  O  O11  1  0.03980800  0.45313100  0.21133800  1
  O  O12  1  0.47665000  0.07102700  0.23405100  1
  O  O13  1  0.87533500  0.67701100  0.23148100  1
  O  O14  1  0.24532500  0.23626100  0.21554300  1
  O  O15  1  0.11947600  0.31924000  0.76491600  1
  O  O16  1  0.54686900  0.96019200  0.78866200  1
  O  O17  1  0.92897300  0.52335000  0.76594900  1
  O  O18  1  0.32298900  0.12466500  0.76851900  1
  O  O19  1  0.76373900  0.75467500  0.78445700  1
