# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25193400
_cell_length_b   5.94657455
_cell_length_c   7.74802156
_cell_angle_alpha   76.35437638
_cell_angle_beta   75.13375441
_cell_angle_gamma   70.38076839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.29962974
_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  0.00973900  0.49443400  0.99594800  1
  Li  Li1  1  0.99482200  0.83622100  0.67029300  1
  Li  Li2  1  0.50323300  0.33403100  0.16532900  1
  Li  Li3  1  0.49980600  0.66542200  0.83039700  1
  Li  Li4  1  0.99545100  0.16976600  0.33308100  1
  Li  Li5  1  0.49667200  0.00058800  0.50409400  1
  Li  Li6  1  0.50032000  0.16789800  0.83176900  1
  Mn  Mn7  1  0.00055000  0.00094000  0.99826800  1
  Mn  Mn8  1  0.99936300  0.33427900  0.66633400  1
  Mn  Mn9  1  0.00009100  0.66526100  0.33475000  1
  Mn  Mn10  1  0.49965200  0.83534800  0.16491300  1
  Co  Co11  1  0.49967700  0.49667300  0.50365000  1
  O  O12  1  0.22682100  0.67613500  0.08394400  1
  O  O13  1  0.21826400  0.01324400  0.75611800  1
  O  O14  1  0.72085200  0.51277500  0.26142800  1
  O  O15  1  0.76236800  0.84917400  0.93721400  1
  O  O16  1  0.22247000  0.34225500  0.42292200  1
  O  O17  1  0.75646000  0.20334200  0.58610900  1
  O  O18  1  0.78165300  0.32178000  0.90971100  1
  O  O19  1  0.77376200  0.65700500  0.58301700  1
  O  O20  1  0.23756600  0.13555500  0.07967100  1
  O  O21  1  0.24492900  0.48327800  0.72547600  1
  O  O22  1  0.77751200  0.98972300  0.24390900  1
  O  O23  1  0.27796600  0.81487100  0.41165500  1
