# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18838487
_cell_length_b   12.18838487
_cell_length_c   5.16084920
_cell_angle_alpha   87.76391943
_cell_angle_beta   87.76391943
_cell_angle_gamma   13.54452550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   179.41825456
_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  0.50415000  0.50415000  0.50260200  1
  Li  Li1  1  0.10000600  0.10000600  0.30062100  1
  Li  Li2  1  0.69672000  0.69672000  0.09350400  1
  Li  Li3  1  0.29874100  0.29874100  0.90662500  1
  Li  Li4  1  0.89976300  0.89976300  0.69849500  1
  Li  Li5  1  0.60107900  0.60107900  0.79881500  1
  Mn  Mn6  1  0.00407300  0.00407300  0.97744400  1
  Mn  Mn7  1  0.19692200  0.19692200  0.61561600  1
  Mn  Mn8  1  0.39950400  0.39950400  0.19597500  1
  Co  Co9  1  0.79891400  0.79891400  0.41419000  1
  O  O10  1  0.45598400  0.45598400  0.85186100  1
  O  O11  1  0.04602700  0.04602700  0.67830900  1
  O  O12  1  0.65588800  0.65588800  0.45725800  1
  O  O13  1  0.25352200  0.25352200  0.29096800  1
  O  O14  1  0.85271700  0.85271700  0.06268200  1
  O  O15  1  0.54472100  0.54472100  0.13567000  1
  O  O16  1  0.15532500  0.15532500  0.91706000  1
  O  O17  1  0.74472500  0.74472500  0.74053000  1
  O  O18  1  0.34337000  0.34337000  0.54689700  1
  O  O19  1  0.94784900  0.94784900  0.31487800  1
