# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30021970
_cell_length_b   7.70761422
_cell_length_c   5.71078716
_cell_angle_alpha   101.35339001
_cell_angle_beta   89.45831307
_cell_angle_gamma   106.03950981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   219.57774497
_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  0.33330300  0.33332700  0.83332000  1
  Li  Li1  1  0.49205100  0.01615300  0.75023600  1
  Li  Li2  1  0.17452700  0.65051400  0.91640200  1
  Li  Li3  1  0.87978000  0.34935900  0.59217100  1
  Li  Li4  1  0.78696900  0.31732700  0.07447800  1
  Li  Li5  1  0.16392100  0.65803000  0.41812400  1
  Li  Li6  1  0.50281200  0.00865600  0.24852500  1
  Mn  Mn7  1  0.00829700  0.00878600  0.99837100  1
  Mn  Mn8  1  0.65838300  0.65782300  0.66828200  1
  Mn  Mn9  1  0.99744800  0.00482800  0.50083800  1
  Mn  Mn10  1  0.66919700  0.66190200  0.16580600  1
  Co  Co11  1  0.33331900  0.33332600  0.33332600  1
  O  O12  1  0.08561400  0.85781000  0.70717000  1
  O  O13  1  0.58107300  0.80887300  0.95956000  1
  O  O14  1  0.34979300  0.15090100  0.52184600  1
  O  O15  1  0.31679800  0.51574000  0.14480200  1
  O  O16  1  0.75845400  0.51694200  0.37716400  1
  O  O17  1  0.90825400  0.14972200  0.28952800  1
  O  O18  1  0.04366800  0.83386200  0.20859600  1
  O  O19  1  0.62293700  0.83278900  0.45812000  1
  O  O20  1  0.40503700  0.17648300  0.06043200  1
  O  O21  1  0.26165200  0.49018000  0.60620900  1
  O  O22  1  0.76249900  0.51731400  0.88418900  1
  O  O23  1  0.90421300  0.14935400  0.78250600  1
