# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00619461
_cell_length_b   11.00619461
_cell_length_c   5.87858563
_cell_angle_alpha   82.42968902
_cell_angle_beta   82.42968902
_cell_angle_gamma   15.07019757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   183.50814113
_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  0.40281000  0.40281000  0.29825100  1
  Li  Li1  1  0.19231900  0.19231900  0.91383500  1
  Li  Li2  1  0.78820700  0.78820700  0.10985800  1
  Li  Li3  1  0.59827800  0.59827800  0.70803900  1
  Li  Li4  1  0.01369700  0.01369700  0.48692800  1
  Li  Li5  1  0.60092900  0.60092900  0.19291000  1
  Mn  Mn6  1  0.00774600  0.00774600  0.99893500  1
  Mn  Mn7  1  0.79732100  0.79732100  0.59778100  1
  Mn  Mn8  1  0.40155900  0.40155900  0.80098700  1
  Co  Co9  1  0.18548100  0.18548100  0.39507000  1
  O  O10  1  0.49969600  0.49969600  0.22375500  1
  O  O11  1  0.29881400  0.29881400  0.82335800  1
  O  O12  1  0.90874000  0.90874000  0.02318700  1
  O  O13  1  0.71018900  0.71018900  0.62528300  1
  O  O14  1  0.10373000  0.10373000  0.45701300  1
  O  O15  1  0.30462900  0.30462900  0.37382400  1
  O  O16  1  0.09126900  0.09126900  0.95681900  1
  O  O17  1  0.69863800  0.69863800  0.16319800  1
  O  O18  1  0.50258600  0.50258600  0.77371700  1
  O  O19  1  0.89336100  0.89336100  0.57725400  1
