# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02933200
_cell_length_b   5.18633723
_cell_length_c   7.68530227
_cell_angle_alpha   103.76719928
_cell_angle_beta   107.25140796
_cell_angle_gamma   101.22841695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.17614262
_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  0.21134500  0.50428300  0.90716700  1
  Li  Li1  1  0.78755400  0.50782100  0.10139700  1
  Li  Li2  1  0.41325900  0.49512600  0.29959600  1
  Li  Li3  1  0.98262400  0.49010400  0.49277000  1
  Li  Li4  1  0.60602200  0.50477900  0.70059700  1
  Li  Li5  1  0.60028800  0.99910800  0.20041600  1
  Mn  Mn6  1  0.00110200  0.99161100  0.00407100  1
  Mn  Mn7  1  0.19693500  0.00637500  0.39597200  1
  Mn  Mn8  1  0.40284200  0.99810400  0.80580100  1
  Co  Co9  1  0.79218500  0.00716400  0.58907900  1
  O  O10  1  0.02025900  0.77107200  0.76707900  1
  O  O11  1  0.62799900  0.75396000  0.95005100  1
  O  O12  1  0.18432900  0.78015900  0.15403800  1
  O  O13  1  0.82360000  0.76996400  0.36950000  1
  O  O14  1  0.40147600  0.79115700  0.54538300  1
  O  O15  1  0.37814800  0.23186300  0.03501900  1
  O  O16  1  0.01684800  0.21959600  0.24626700  1
  O  O17  1  0.58071700  0.23802100  0.45602400  1
  O  O18  1  0.17063300  0.23114400  0.62701700  1
  O  O19  1  0.80183300  0.20858800  0.85275600  1
