# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90637818
_cell_length_b   5.94372961
_cell_length_c   6.47153345
_cell_angle_alpha   103.60947684
_cell_angle_beta   104.56002002
_cell_angle_gamma   87.43182840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   213.69389991
_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  0.17090900  0.15791700  0.64829900  1
  Li  Li1  1  0.83333300  0.33333300  0.33333300  1
  Li  Li2  1  0.49575700  0.50874900  0.01836700  1
  Li  Li3  1  0.16527000  0.66267700  0.65416600  1
  Li  Li4  1  0.83333300  0.83333300  0.33333300  1
  Li  Li5  1  0.50139600  0.00399000  0.01250000  1
  Li  Li6  1  0.33333300  0.83333300  0.33333300  1
  Mn  Mn7  1  0.01048200  0.00251600  0.00299600  1
  Mn  Mn8  1  0.65618600  0.66415100  0.66367000  1
  Mn  Mn9  1  0.66070400  0.16334100  0.65970800  1
  Mn  Mn10  1  0.00596400  0.50332500  0.00695900  1
  Co  Co11  1  0.33333300  0.33333200  0.33333300  1
  O  O12  1  0.91281200  0.93812400  0.67484100  1
  O  O13  1  0.57899800  0.09904700  0.34953300  1
  O  O14  1  0.25001600  0.27685900  0.01549200  1
  O  O15  1  0.89292900  0.41016800  0.68150600  1
  O  O16  1  0.56769800  0.56881900  0.35329700  1
  O  O17  1  0.21449100  0.73364200  0.98960500  1
  O  O18  1  0.41665100  0.38980900  0.65117600  1
  O  O19  1  0.08766900  0.56762000  0.31713500  1
  O  O20  1  0.75385500  0.72854200  0.99182600  1
  O  O21  1  0.45217600  0.93302500  0.67706200  1
  O  O22  1  0.09896900  0.09784800  0.31336900  1
  O  O23  1  0.77373800  0.25649800  0.98516200  1
