# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99301400
_cell_length_b   5.08601376
_cell_length_c   12.54516799
_cell_angle_alpha   100.88367711
_cell_angle_beta   88.10285733
_cell_angle_gamma   103.50602068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   182.33564327
_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  0.30510400  0.59893700  0.10374400  1
  Li  Li1  1  0.89779300  0.79095200  0.30192900  1
  Li  Li2  1  0.47191500  0.98517000  0.49051000  1
  Li  Li3  1  0.11370200  0.21275500  0.70134600  1
  Li  Li4  1  0.69915700  0.40124400  0.90100100  1
  Li  Li5  1  0.21580800  0.41500900  0.39835200  1
  Mn  Mn6  1  0.00472800  0.00400300  0.00407900  1
  Mn  Mn7  1  0.79434900  0.59587100  0.59197100  1
  Mn  Mn8  1  0.38970400  0.79406000  0.80009900  1
  Co  Co9  1  0.61190500  0.20740900  0.20984500  1
  O  O10  1  0.67222200  0.28544900  0.06054000  1
  O  O11  1  0.26644400  0.47164300  0.24552700  1
  O  O12  1  0.85855000  0.70567100  0.46090900  1
  O  O13  1  0.40364000  0.86131300  0.64877500  1
  O  O14  1  0.07255900  0.08670400  0.85417800  1
  O  O15  1  0.93586700  0.91991200  0.14792000  1
  O  O16  1  0.54736000  0.10154200  0.33403700  1
  O  O17  1  0.19643500  0.34297700  0.55497000  1
  O  O18  1  0.72016600  0.51034400  0.74385800  1
  O  O19  1  0.32259100  0.70903500  0.94641100  1
