# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94080200
_cell_length_b   6.45762129
_cell_length_c   9.83303640
_cell_angle_alpha   99.85841342
_cell_angle_beta   92.66194128
_cell_angle_gamma   102.90781262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   178.63010558
_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  0.91780500  0.81815600  0.69703400  1
  Li  Li1  1  0.10077300  0.20469800  0.30108000  1
  Li  Li2  1  0.48967900  0.00067500  0.50982500  1
  Li  Li3  1  0.70452400  0.39282700  0.08898700  1
  Li  Li4  1  0.28633200  0.58342900  0.90251100  1
  Li  Li5  1  0.60084500  0.20105200  0.79919000  1
  Mn  Mn6  1  0.01548300  0.00698100  0.99300000  1
  Mn  Mn7  1  0.18671100  0.39485100  0.60527400  1
  Mn  Mn8  1  0.40236800  0.79331900  0.19966400  1
  Co  Co9  1  0.79057300  0.60354300  0.40365400  1
  O  O10  1  0.44938000  0.91022400  0.86802600  1
  O  O11  1  0.63794500  0.32354000  0.46403400  1
  O  O12  1  0.06306500  0.12051500  0.64270200  1
  O  O13  1  0.28531500  0.50937200  0.26171300  1
  O  O14  1  0.89973400  0.71348300  0.05252000  1
  O  O15  1  0.30084200  0.68368500  0.54412300  1
  O  O16  1  0.56797300  0.08012200  0.13501000  1
  O  O17  1  0.91009900  0.88584100  0.34506700  1
  O  O18  1  0.13716100  0.28137400  0.95644000  1
  O  O19  1  0.75339100  0.49231200  0.73014700  1
