# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93713900
_cell_length_b   5.97365317
_cell_length_c   6.51325860
_cell_angle_alpha   103.38430916
_cell_angle_beta   104.50400056
_cell_angle_gamma   86.71774972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.56562244
_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  0.16555600  0.17286600  0.67630400  1
  Li  Li1  1  0.83503000  0.33895800  0.32902700  1
  Li  Li2  1  0.49928000  0.50287600  0.00370400  1
  Li  Li3  1  0.16581100  0.66269700  0.66899700  1
  Li  Li4  1  0.83647300  0.82288800  0.32122100  1
  Li  Li5  1  0.50153000  0.00110600  0.00384200  1
  Li  Li6  1  0.00013800  0.50023900  0.00410500  1
  Mn  Mn7  1  0.00187900  0.99925500  0.00035600  1
  Mn  Mn8  1  0.67134500  0.66855300  0.66554100  1
  Mn  Mn9  1  0.67006700  0.17204200  0.66791900  1
  Mn  Mn10  1  0.32676500  0.33376400  0.33281900  1
  Co  Co11  1  0.32431700  0.82441600  0.32608000  1
  O  O12  1  0.92055000  0.94294200  0.68370500  1
  O  O13  1  0.57481000  0.09801200  0.35244000  1
  O  O14  1  0.23127900  0.22973700  0.01656200  1
  O  O15  1  0.88057300  0.40456700  0.66292900  1
  O  O16  1  0.57766800  0.60423600  0.34277200  1
  O  O17  1  0.24562000  0.76555600  0.01184500  1
  O  O18  1  0.42055600  0.39632000  0.66239300  1
  O  O19  1  0.10345000  0.57821700  0.34329300  1
  O  O20  1  0.76836200  0.76776200  0.97961600  1
  O  O21  1  0.44477100  0.92631800  0.64974900  1
  O  O22  1  0.07994600  0.05465400  0.31245500  1
  O  O23  1  0.75422500  0.23201900  0.98232500  1
