# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86803900
_cell_length_b   5.83241100
_cell_length_c   13.32619479
_cell_angle_alpha   77.86569455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.93455211
_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  0.50000000  0.83335700  0.83291000  1
  Li  Li1  1  0.50000000  0.49901000  0.50462300  1
  Li  Li2  1  0.50000000  0.16817400  0.16213800  1
  Li  Li3  1  0.00000000  0.16657600  0.67399900  1
  Li  Li4  1  0.00000000  0.83402800  0.33556200  1
  Li  Li5  1  0.00000000  0.49973400  0.99025400  1
  Li  Li6  1  0.50000000  0.33490000  0.83219600  1
  Mn  Mn7  1  0.00000000  0.01221300  0.98619700  1
  Mn  Mn8  1  0.00000000  0.65805100  0.67723700  1
  Mn  Mn9  1  0.00000000  0.32879400  0.33661700  1
  Mn  Mn10  1  0.50000000  0.66989900  0.16193100  1
  Co  Co11  1  0.50000000  0.99514500  0.50679200  1
  O  O12  1  0.50000000  0.77844800  0.99535600  1
  O  O13  1  0.50000000  0.44294100  0.66368800  1
  O  O14  1  0.50000000  0.09976300  0.33328800  1
  O  O15  1  0.00000000  0.07865800  0.84836100  1
  O  O16  1  0.00000000  0.76879100  0.51050800  1
  O  O17  1  0.00000000  0.44117700  0.16282400  1
  O  O18  1  0.50000000  0.89185300  0.66781000  1
  O  O19  1  0.50000000  0.56020200  0.33850600  1
  O  O20  1  0.50000000  0.22635100  0.00056000  1
  O  O21  1  0.00000000  0.21792000  0.50505200  1
  O  O22  1  0.00000000  0.90259100  0.15830200  1
  O  O23  1  0.00000000  0.59142300  0.81528800  1
