# generated using pymatgen
data_Li5Mn2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08861400
_cell_length_b   5.08838606
_cell_length_c   7.68389646
_cell_angle_alpha   71.50036381
_cell_angle_beta   70.93973798
_cell_angle_gamma   80.29480242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Co3O10
_chemical_formula_sum   'Li5 Mn2 Co3 O10'
_cell_volume   177.86378081
_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  0.21602300  0.50441700  0.59429900  1
  Li  Li1  1  0.40237900  0.48659000  0.21409900  1
  Li  Li2  1  0.50182100  0.00050800  0.49931900  1
  Li  Li3  1  0.78217500  0.50200300  0.41108300  1
  Li  Li4  1  0.59799200  0.50248900  0.79195200  1
  Mn  Mn5  1  0.10120800  0.99464300  0.30459800  1
  Mn  Mn6  1  0.89672200  0.00651200  0.69788000  1
  Co  Co7  1  0.00485700  0.49964600  0.99947400  1
  Co  Co8  1  0.69620800  0.00083400  0.10284100  1
  Co  Co9  1  0.30424900  0.00053200  0.89057000  1
  O  O10  1  0.02850800  0.77677100  0.15401100  1
  O  O11  1  0.13035300  0.22412800  0.45752700  1
  O  O12  1  0.34818600  0.22614700  0.07058700  1
  O  O13  1  0.22631300  0.75772800  0.75143200  1
  O  O14  1  0.44172000  0.77531600  0.33019300  1
  O  O15  1  0.57037800  0.23565800  0.65578400  1
  O  O16  1  0.77406200  0.22827900  0.23848400  1
  O  O17  1  0.67142600  0.77420900  0.94353600  1
  O  O18  1  0.87142100  0.77710600  0.54289200  1
  O  O19  1  0.92720400  0.22953100  0.85934800  1
