# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78401724
_cell_length_b   7.78401724
_cell_length_c   8.61283738
_cell_angle_alpha   73.33349738
_cell_angle_beta   73.33349738
_cell_angle_gamma   21.18700785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   180.40021902
_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  0.59282900  0.59282900  0.70917200  1
  Li  Li1  1  0.80226400  0.80226400  0.07671700  1
  Li  Li2  1  0.99552200  0.99552200  0.53073000  1
  Li  Li3  1  0.20723600  0.20723600  0.88642700  1
  Li  Li4  1  0.39941700  0.39941700  0.30421400  1
  Li  Li5  1  0.40006800  0.40006800  0.79524300  1
  Mn  Mn6  1  0.99611800  0.99611800  0.98420600  1
  Mn  Mn7  1  0.20018800  0.20018800  0.41101100  1
  Mn  Mn8  1  0.60054300  0.60054300  0.19261600  1
  Co  Co9  1  0.80350800  0.80350800  0.61408200  1
  O  O10  1  0.58633200  0.58633200  0.94800300  1
  O  O11  1  0.79267800  0.79267800  0.37579500  1
  O  O12  1  0.99935500  0.99935500  0.76989500  1
  O  O13  1  0.19289300  0.19289300  0.14881400  1
  O  O14  1  0.39055900  0.39055900  0.55273200  1
  O  O15  1  0.60817600  0.60817600  0.45230500  1
  O  O16  1  0.80149200  0.80149200  0.82420800  1
  O  O17  1  0.00837500  0.00837500  0.22587400  1
  O  O18  1  0.21574900  0.21574900  0.65007900  1
  O  O19  1  0.40669800  0.40669800  0.04787700  1
