# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62671700
_cell_length_b   5.21064600
_cell_length_c   5.21497589
_cell_angle_alpha   68.07472008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.46215325
_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  0.17292300  0.50000000  0.00000000  1
  Li  Li1  1  0.33072100  0.50000000  0.50000000  1
  Li  Li2  1  0.49394600  0.50000000  0.00000000  1
  Li  Li3  1  0.66334200  0.50000000  0.50000000  1
  Li  Li4  1  0.83237900  0.50000000  0.00000000  1
  Li  Li5  1  0.00471500  0.50000000  0.50000000  1
  Li  Li6  1  0.33002100  0.00000000  0.00000000  1
  Mn  Mn7  1  0.00762200  0.00000000  0.00000000  1
  Mn  Mn8  1  0.49672100  0.00000000  0.50000000  1
  Mn  Mn9  1  0.66348500  0.00000000  0.00000000  1
  Mn  Mn10  1  0.83317600  0.00000000  0.50000000  1
  Co  Co11  1  0.17265200  0.00000000  0.50000000  1
  O  O12  1  0.15368400  0.23651100  0.76165100  1
  O  O13  1  0.33477800  0.23018300  0.28182600  1
  O  O14  1  0.50670400  0.21508900  0.74101500  1
  O  O15  1  0.66562200  0.23538400  0.27554400  1
  O  O16  1  0.83574400  0.23402100  0.77680900  1
  O  O17  1  0.00261400  0.21021700  0.25060200  1
  O  O18  1  0.15368400  0.76348900  0.23834900  1
  O  O19  1  0.33477800  0.76981700  0.71817400  1
  O  O20  1  0.50670400  0.78491100  0.25898500  1
  O  O21  1  0.66562200  0.76461600  0.72445600  1
  O  O22  1  0.83574400  0.76597900  0.22319100  1
  O  O23  1  0.00261400  0.78978300  0.74939800  1
