# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87739900
_cell_length_b   5.88345300
_cell_length_c   13.30976032
_cell_angle_alpha   77.48755832
_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   219.96987442
_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  0.50000000  0.82904800  0.82118900  1
  Li  Li1  1  0.50000000  0.49570600  0.52005800  1
  Li  Li2  1  0.50000000  0.17146700  0.16018800  1
  Li  Li3  1  0.00000000  0.15968200  0.66371500  1
  Li  Li4  1  0.00000000  0.82604900  0.34479200  1
  Li  Li5  1  0.00000000  0.50318000  0.98440600  1
  Li  Li6  1  0.00000000  0.67340700  0.66707600  1
  Mn  Mn7  1  0.00000000  0.00954400  0.99157400  1
  Mn  Mn8  1  0.50000000  0.98780900  0.51434700  1
  Mn  Mn9  1  0.00000000  0.32918600  0.34161900  1
  Mn  Mn10  1  0.50000000  0.66566600  0.16544200  1
  Co  Co11  1  0.50000000  0.36195900  0.80581900  1
  O  O12  1  0.50000000  0.78527900  0.99503500  1
  O  O13  1  0.50000000  0.40933800  0.66999000  1
  O  O14  1  0.50000000  0.09663800  0.34720400  1
  O  O15  1  0.00000000  0.09645100  0.84712100  1
  O  O16  1  0.00000000  0.77614200  0.50131400  1
  O  O17  1  0.00000000  0.43875600  0.16578300  1
  O  O18  1  0.50000000  0.92090200  0.65313300  1
  O  O19  1  0.50000000  0.55870100  0.33741600  1
  O  O20  1  0.50000000  0.21951100  0.00581900  1
  O  O21  1  0.00000000  0.21715500  0.50668200  1
  O  O22  1  0.00000000  0.89854400  0.15849000  1
  O  O23  1  0.00000000  0.56988000  0.83178800  1
