# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97033200
_cell_length_b   6.49424494
_cell_length_c   12.02157757
_cell_angle_alpha   75.54078896
_cell_angle_beta   86.46975836
_cell_angle_gamma   76.84175838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.65345744
_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  0.02039000  0.98138600  0.25338400  1
  Li  Li1  1  0.33730800  0.33046300  0.58495500  1
  Li  Li2  1  0.65412800  0.67260500  0.40843600  1
  Li  Li3  1  0.99610600  0.99873600  0.74670000  1
  Li  Li4  1  0.67575300  0.66555800  0.92534500  1
  Li  Li5  1  0.31584000  0.35037500  0.08097300  1
  Li  Li6  1  0.66759200  0.66481300  0.16755000  1
  Mn  Mn7  1  0.01293200  0.98750800  0.00674900  1
  Mn  Mn8  1  0.32253800  0.34235200  0.32890400  1
  Mn  Mn9  1  0.66418400  0.67062900  0.66352800  1
  Mn  Mn10  1  0.34282300  0.33542300  0.83622000  1
  Co  Co11  1  0.98474000  0.00032400  0.49627300  1
  O  O12  1  0.48427200  0.00055500  0.10950100  1
  O  O13  1  0.81639300  0.31728700  0.44566700  1
  O  O14  1  0.18470600  0.64047700  0.29820700  1
  O  O15  1  0.52903300  0.99453500  0.61815900  1
  O  O16  1  0.21003700  0.65770500  0.78740900  1
  O  O17  1  0.88198200  0.31819500  0.95706700  1
  O  O18  1  0.45517900  0.01448900  0.38065400  1
  O  O19  1  0.79902600  0.34295600  0.71015300  1
  O  O20  1  0.12349200  0.68401300  0.54254500  1
  O  O21  1  0.52029000  0.01144900  0.88878600  1
  O  O22  1  0.14928700  0.69000100  0.03668000  1
  O  O23  1  0.85197000  0.32816600  0.22615300  1
