# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48936338
_cell_length_b   6.48936338
_cell_length_c   5.24825658
_cell_angle_alpha   84.20516072
_cell_angle_beta   84.20516072
_cell_angle_gamma   82.95654776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.34487776
_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  0.08514200  0.41807000  0.74996600  1
  Li  Li1  1  0.58193000  0.91485800  0.25003400  1
  Li  Li2  1  0.92061500  0.59179900  0.25668900  1
  Li  Li3  1  0.40820100  0.07938500  0.74331100  1
  Li  Li4  1  0.75047900  0.74623300  0.74886200  1
  Li  Li5  1  0.25376700  0.24952100  0.25113800  1
  Li  Li6  1  0.16828200  0.83171800  0.50000000  1
  Mn  Mn7  1  0.00131700  0.99868300  0.00000000  1
  Mn  Mn8  1  0.33348200  0.66651800  0.00000000  1
  Mn  Mn9  1  0.83497500  0.16502500  0.50000000  1
  Mn  Mn10  1  0.66571500  0.33428500  0.00000000  1
  Co  Co11  1  0.49826100  0.50173900  0.50000000  1
  O  O12  1  0.95173200  0.28166300  0.10736400  1
  O  O13  1  0.44953400  0.76352100  0.64898700  1
  O  O14  1  0.78065100  0.45302200  0.60573700  1
  O  O15  1  0.28270500  0.94841500  0.10315500  1
  O  O16  1  0.61442100  0.61838700  0.10848500  1
  O  O17  1  0.10042300  0.11662300  0.65263300  1
  O  O18  1  0.23647900  0.55046600  0.35101300  1
  O  O19  1  0.71833700  0.04826800  0.89263600  1
  O  O20  1  0.05158500  0.71729500  0.89684500  1
  O  O21  1  0.54697800  0.21934900  0.39426300  1
  O  O22  1  0.88337700  0.89957700  0.34736700  1
  O  O23  1  0.38161300  0.38557900  0.89151500  1
