# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79482558
_cell_length_b   7.79482558
_cell_length_c   10.40608717
_cell_angle_alpha   72.90498483
_cell_angle_beta   72.90498483
_cell_angle_gamma   21.24619107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.63088587
_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  0.50361900  0.50361900  0.24432000  1
  Li  Li1  1  0.50406600  0.50406600  0.75495200  1
  Li  Li2  1  0.82948600  0.82948600  0.42493300  1
  Li  Li3  1  0.82964600  0.82964600  0.90848200  1
  Li  Li4  1  0.17028600  0.17028600  0.06858100  1
  Li  Li5  1  0.16350900  0.16350900  0.59879400  1
  Li  Li6  1  0.66793900  0.66793900  0.83226100  1
  Mn  Mn7  1  0.00912700  0.00912700  0.98536500  1
  Mn  Mn8  1  0.32697800  0.32697800  0.67721900  1
  Mn  Mn9  1  0.33584600  0.33584600  0.16026300  1
  Mn  Mn10  1  0.66393700  0.66393700  0.33774000  1
  Co  Co11  1  0.99540400  0.99540400  0.50865100  1
  O  O12  1  0.57650200  0.57650200  0.03808400  1
  O  O13  1  0.56962100  0.56962100  0.54532600  1
  O  O14  1  0.91546700  0.91546700  0.19317700  1
  O  O15  1  0.90530400  0.90530400  0.70525900  1
  O  O16  1  0.25881200  0.25881200  0.85444900  1
  O  O17  1  0.24070600  0.24070600  0.37570200  1
  O  O18  1  0.41855300  0.41855300  0.47657300  1
  O  O19  1  0.43082800  0.43082800  0.95712500  1
  O  O20  1  0.75842800  0.75842800  0.62646700  1
  O  O21  1  0.76045900  0.76045900  0.12091700  1
  O  O22  1  0.08838300  0.08838300  0.29699900  1
  O  O23  1  0.07709600  0.07709600  0.80836200  1
