# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87354441
_cell_length_b   9.85582065
_cell_length_c   7.99587687
_cell_angle_alpha   81.35070169
_cell_angle_beta   79.64796345
_cell_angle_gamma   81.61791892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   218.58483697
_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  0.33497800  0.24242900  0.08767500  1
  Li  Li1  1  0.99299200  0.75568400  0.25831900  1
  Li  Li2  1  0.67367800  0.24431600  0.40834100  1
  Li  Li3  1  0.33168700  0.75756900  0.57899400  1
  Li  Li4  1  0.99986700  0.25385200  0.74638500  1
  Li  Li5  1  0.66680000  0.74614800  0.92028200  1
  Li  Li6  1  0.33333200  0.00000200  0.33333200  1
  Mn  Mn7  1  0.99502200  0.00251100  0.00746800  1
  Mn  Mn8  1  0.67164700  0.99748700  0.65919100  1
  Mn  Mn9  1  0.66969900  0.49734100  0.16326200  1
  Mn  Mn10  1  0.99697200  0.50265900  0.50340800  1
  Co  Co11  1  0.33333300  0.50000100  0.83333400  1
  O  O12  1  0.50973100  0.10627400  0.87425500  1
  O  O13  1  0.16298200  0.61618400  0.05788000  1
  O  O14  1  0.85470300  0.11240800  0.17825000  1
  O  O15  1  0.49343100  0.62024100  0.39293200  1
  O  O16  1  0.16377500  0.11356300  0.55891700  1
  O  O17  1  0.82761000  0.61418600  0.73034500  1
  O  O18  1  0.17323200  0.37976100  0.27373800  1
  O  O19  1  0.81196500  0.88758900  0.48841300  1
  O  O20  1  0.50368800  0.38381700  0.60878900  1
  O  O21  1  0.15693600  0.89372300  0.79241300  1
  O  O22  1  0.83905100  0.38581600  0.93632600  1
  O  O23  1  0.50289100  0.88643700  0.10775000  1
