# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50599202
_cell_length_b   6.50599202
_cell_length_c   5.22057453
_cell_angle_alpha   84.29644580
_cell_angle_beta   84.29644580
_cell_angle_gamma   82.99537322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.38748791
_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  0.09092900  0.42844000  0.75992000  1
  Li  Li1  1  0.57156000  0.90907100  0.24008000  1
  Li  Li2  1  0.92129400  0.58491700  0.24244700  1
  Li  Li3  1  0.41508300  0.07870600  0.75755300  1
  Li  Li4  1  0.74763300  0.74923000  0.76031300  1
  Li  Li5  1  0.25077000  0.25236700  0.23968700  1
  Li  Li6  1  0.33014600  0.66985400  0.00000000  1
  Mn  Mn7  1  0.00665800  0.99334200  0.00000000  1
  Mn  Mn8  1  0.49766900  0.50233100  0.50000000  1
  Mn  Mn9  1  0.83303200  0.16696800  0.50000000  1
  Mn  Mn10  1  0.66387900  0.33612100  0.00000000  1
  Co  Co11  1  0.17238800  0.82761200  0.50000000  1
  O  O12  1  0.95294300  0.28137700  0.10627800  1
  O  O13  1  0.45026600  0.78074300  0.60243400  1
  O  O14  1  0.78303200  0.45170100  0.60667400  1
  O  O15  1  0.27223800  0.96568000  0.12109000  1
  O  O16  1  0.61503000  0.60079200  0.15179100  1
  O  O17  1  0.10759000  0.10184700  0.64488200  1
  O  O18  1  0.21925700  0.54973400  0.39756600  1
  O  O19  1  0.71862300  0.04705700  0.89372200  1
  O  O20  1  0.03432000  0.72776200  0.87891000  1
  O  O21  1  0.54829900  0.21696800  0.39332600  1
  O  O22  1  0.89815300  0.89241000  0.35511800  1
  O  O23  1  0.39920800  0.38497000  0.84820900  1
