# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85925800
_cell_length_b   5.31439798
_cell_length_c   14.57998260
_cell_angle_alpha   87.64659563
_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   221.35939893
_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  0.16184600  0.15921400  1
  Li  Li1  1  0.50000000  0.50060300  0.50051600  1
  Li  Li2  1  0.50000000  0.83753600  0.84053800  1
  Li  Li3  1  0.00000000  0.66025400  0.15705100  1
  Li  Li4  1  0.00000000  0.00081000  0.50187400  1
  Li  Li5  1  0.00000000  0.33871800  0.84126700  1
  Li  Li6  1  0.50000000  0.50015600  0.99967800  1
  Mn  Mn7  1  0.00000000  0.00076300  0.99936900  1
  Mn  Mn8  1  0.00000000  0.66827000  0.66777200  1
  Mn  Mn9  1  0.00000000  0.33129400  0.33245700  1
  Mn  Mn10  1  0.50000000  0.83037900  0.33390200  1
  Co  Co11  1  0.50000000  0.16928700  0.66672300  1
  O  O12  1  0.50000000  0.84897200  0.07527100  1
  O  O13  1  0.50000000  0.18952500  0.41141000  1
  O  O14  1  0.50000000  0.51717400  0.74307700  1
  O  O15  1  0.00000000  0.29250700  0.07449600  1
  O  O16  1  0.00000000  0.68629000  0.41193700  1
  O  O17  1  0.00000000  0.02100300  0.73799100  1
  O  O18  1  0.50000000  0.47916300  0.25625800  1
  O  O19  1  0.50000000  0.81348300  0.59014000  1
  O  O20  1  0.50000000  0.15073100  0.92402000  1
  O  O21  1  0.00000000  0.97745400  0.25860000  1
  O  O22  1  0.00000000  0.31500800  0.59204400  1
  O  O23  1  0.00000000  0.70877600  0.92439600  1
