# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97395374
_cell_length_b   12.06734175
_cell_length_c   6.46151884
_cell_angle_alpha   75.41494914
_cell_angle_beta   103.70823788
_cell_angle_gamma   94.28952859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.99581343
_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  0.33333700  0.16665900  0.66670900  1
  Li  Li1  1  0.98818800  0.25226800  0.97927900  1
  Li  Li2  1  0.67852700  0.08107800  0.35412300  1
  Li  Li3  1  0.65004100  0.59059500  0.33894000  1
  Li  Li4  1  0.01646300  0.74271900  0.99438200  1
  Li  Li5  1  0.37768100  0.40312900  0.66382800  1
  Li  Li6  1  0.28899300  0.93019100  0.66949200  1
  Mn  Mn7  1  0.02825400  0.49705200  0.99276600  1
  Mn  Mn8  1  0.63896600  0.83619200  0.34065100  1
  Mn  Mn9  1  0.96591200  0.00669400  0.99385400  1
  Mn  Mn10  1  0.70083700  0.32659800  0.33962000  1
  Co  Co11  1  0.33318100  0.66666700  0.66666200  1
  O  O12  1  0.50143000  0.10926000  0.00571900  1
  O  O13  1  0.16519200  0.22409600  0.32768900  1
  O  O14  1  0.21673600  0.44250700  0.31801000  1
  O  O15  1  0.44982400  0.89085500  0.01522900  1
  O  O16  1  0.83936800  0.29609100  0.63882700  1
  O  O17  1  0.82725400  0.03724000  0.69456700  1
  O  O18  1  0.47782800  0.62347500  0.98641000  1
  O  O19  1  0.18875600  0.70988800  0.34682600  1
  O  O20  1  0.79905600  0.78401000  0.65816100  1
  O  O21  1  0.86751900  0.54939600  0.67495000  1
  O  O22  1  0.10470000  0.95759400  0.32526700  1
  O  O23  1  0.56195900  0.37574400  0.00804000  1
