# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81267381
_cell_length_b   7.81267381
_cell_length_c   10.49449259
_cell_angle_alpha   72.98076902
_cell_angle_beta   72.98076902
_cell_angle_gamma   21.30731525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   222.19826617
_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  0.49881500  0.49881500  0.25463500  1
  Li  Li1  1  0.49762100  0.49762100  0.74722400  1
  Li  Li2  1  0.82575900  0.82575900  0.44096900  1
  Li  Li3  1  0.83135500  0.83135500  0.90038300  1
  Li  Li4  1  0.17290200  0.17290200  0.06497400  1
  Li  Li5  1  0.16871800  0.16871800  0.58556400  1
  Li  Li6  1  0.33513800  0.33513800  0.66880600  1
  Mn  Mn7  1  0.00548900  0.00548900  0.99453300  1
  Mn  Mn8  1  0.99174000  0.99174000  0.51388100  1
  Mn  Mn9  1  0.33339800  0.33339800  0.16210800  1
  Mn  Mn10  1  0.66333100  0.66333100  0.33966000  1
  Co  Co11  1  0.68340100  0.68340100  0.80761400  1
  O  O12  1  0.57223400  0.57223400  0.04722000  1
  O  O13  1  0.57029400  0.57029400  0.54391900  1
  O  O14  1  0.91567000  0.91567000  0.18631300  1
  O  O15  1  0.92349800  0.92349800  0.68810300  1
  O  O16  1  0.24734800  0.24734800  0.87381900  1
  O  O17  1  0.24124000  0.24124000  0.37420300  1
  O  O18  1  0.42457900  0.42457900  0.45998000  1
  O  O19  1  0.43141000  0.43141000  0.95577700  1
  O  O20  1  0.74182400  0.74182400  0.63314000  1
  O  O21  1  0.75720800  0.75720800  0.12742300  1
  O  O22  1  0.08307000  0.08307000  0.31227200  1
  O  O23  1  0.08394600  0.08394600  0.81747800  1
