# generated using pymatgen
data_Li12MnCo(Ni5O12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80370983
_cell_length_b   5.80370983
_cell_length_c   14.28257212
_cell_angle_alpha   89.73009826
_cell_angle_beta   89.73009826
_cell_angle_gamma   59.92177113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12MnCo(Ni5O12)2
_chemical_formula_sum   'Li12 Mn1 Co1 Ni10 O24'
_cell_volume   416.29302126
_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  0.16787500  0.16787500  0.33261300  1.0
  Li  Li1  1  0.66904000  0.66904000  0.33489200  1.0
  Li  Li2  1  0.16843900  0.66191500  0.33287600  1.0
  Li  Li3  1  0.66191500  0.16843900  0.33287600  1.0
  Li  Li4  1  0.33096000  0.33096000  0.66510800  1.0
  Li  Li5  1  0.83212500  0.83212500  0.66738700  1.0
  Li  Li6  1  0.33808500  0.83156100  0.66712400  1.0
  Li  Li7  1  0.83156100  0.33808500  0.66712400  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li9  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li10  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li11  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.16686400  0.16686400  0.83323100  1.0
  Ni  Ni15  1  0.66707000  0.66707000  0.83432200  1.0
  Ni  Ni16  1  0.16642500  0.66626400  0.83360000  1.0
  Ni  Ni17  1  0.66626400  0.16642500  0.83360000  1.0
  Ni  Ni18  1  0.33293000  0.33293000  0.16567800  1.0
  Ni  Ni19  1  0.83313600  0.83313600  0.16676900  1.0
  Ni  Ni20  1  0.33373600  0.83357500  0.16640000  1.0
  Ni  Ni21  1  0.83357500  0.33373600  0.16640000  1.0
  Ni  Ni22  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.50000000  0.50000000  1.0
  O  O24  1  0.17731700  0.17731700  0.09038800  1.0
  O  O25  1  0.65845600  0.65845600  0.09670200  1.0
  O  O26  1  0.17766000  0.64829000  0.09081200  1.0
  O  O27  1  0.64829000  0.17766000  0.09081200  1.0
  O  O28  1  0.15916400  0.15916400  0.57755600  1.0
  O  O29  1  0.65960300  0.65960300  0.57490800  1.0
  O  O30  1  0.18330300  0.66103800  0.57897900  1.0
  O  O31  1  0.66103800  0.18330300  0.57897900  1.0
  O  O32  1  0.34039700  0.34039700  0.42509200  1.0
  O  O33  1  0.84083600  0.84083600  0.42244400  1.0
  O  O34  1  0.33896200  0.81669700  0.42102100  1.0
  O  O35  1  0.81669700  0.33896200  0.42102100  1.0
  O  O36  1  0.34154400  0.34154400  0.90329800  1.0
  O  O37  1  0.82268300  0.82268300  0.90961200  1.0
  O  O38  1  0.35171000  0.82234000  0.90918800  1.0
  O  O39  1  0.82234000  0.35171000  0.90918800  1.0
  O  O40  1  0.51307900  0.97937300  0.75885900  1.0
  O  O41  1  0.97937300  0.51307900  0.75885900  1.0
  O  O42  1  0.51205400  0.51205400  0.75990500  1.0
  O  O43  1  0.99163100  0.99163100  0.76296900  1.0
  O  O44  1  0.48692100  0.02062700  0.24114100  1.0
  O  O45  1  0.02062700  0.48692100  0.24114100  1.0
  O  O46  1  0.48794600  0.48794600  0.24009500  1.0
  O  O47  1  0.00836900  0.00836900  0.23703100  1.0