# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05811500
_cell_length_b   5.08852474
_cell_length_c   8.93497111
_cell_angle_alpha   103.70054981
_cell_angle_beta   92.92837715
_cell_angle_gamma   100.48367074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.62793804
_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  0.73103700  0.50795100  0.09121600  1
  Li  Li1  1  0.74270500  0.48766000  0.41013200  1
  Li  Li2  1  0.26607900  0.49719200  0.24218100  1
  Li  Li3  1  0.27000300  0.48470100  0.56761700  1
  Li  Li4  1  0.73626800  0.51473800  0.76495700  1
  Li  Li5  1  0.24786600  0.50650300  0.92487300  1
  Li  Li6  1  0.49963900  0.99997000  0.16715000  1
  Mn  Mn7  1  0.99743400  0.01501500  0.01014500  1
  Mn  Mn8  1  0.00373200  0.98662900  0.32591200  1
  Mn  Mn9  1  0.00033800  0.99985900  0.66370800  1
  Mn  Mn10  1  0.49457200  0.01309000  0.84364900  1
  Co  Co11  1  0.50895000  0.98200100  0.48446700  1
  O  O12  1  0.86030400  0.23988900  0.88403300  1
  O  O13  1  0.89518400  0.21813900  0.20148900  1
  O  O14  1  0.34419700  0.24655100  0.04508000  1
  O  O15  1  0.37050800  0.21620800  0.38180600  1
  O  O16  1  0.88342000  0.20732600  0.51802900  1
  O  O17  1  0.36108700  0.23212300  0.71245500  1
  O  O18  1  0.65295100  0.75738500  0.29394800  1
  O  O19  1  0.63732900  0.77038700  0.61624100  1
  O  O20  1  0.14555000  0.76318500  0.44937100  1
  O  O21  1  0.11411200  0.79278600  0.81304400  1
  O  O22  1  0.63283100  0.77823900  0.95447000  1
  O  O23  1  0.10390500  0.78247100  0.13402700  1
