# generated using pymatgen
data_LiMn2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04900018
_cell_length_b   5.04906524
_cell_length_c   10.42357366
_cell_angle_alpha   86.33280131
_cell_angle_beta   93.66216847
_cell_angle_gamma   120.76071514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2NiO6
_chemical_formula_sum   'Li2 Mn4 Ni2 O12'
_cell_volume   227.72263393
_cell_formula_units_Z   2
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  0.34338300  0.84339700  0.24991300  1
  Li  Li1  1  0.65661800  0.15660300  0.75008600  1
  Mn  Mn2  1  0.16946100  0.83536300  0.50507300  1
  Mn  Mn3  1  0.33536200  0.66946400  0.99492000  1
  Mn  Mn4  1  0.66464200  0.33053800  0.00508400  1
  Mn  Mn5  1  0.83054200  0.16464600  0.49492700  1
  Ni  Ni6  1  0.49999500  0.49999700  0.49999900  1
  Ni  Ni7  1  0.99999900  0.00000100  0.00000100  1
  O  O8  1  0.51588800  0.85871400  0.60235600  1
  O  O9  1  0.64120400  0.98409300  0.10240600  1
  O  O10  1  0.35879700  0.01590600  0.89759400  1
  O  O11  1  0.83481200  0.47973600  0.59475900  1
  O  O12  1  0.48411100  0.14128300  0.39764200  1
  O  O13  1  0.82464300  0.83663200  0.40756200  1
  O  O14  1  0.02021000  0.66506100  0.09481800  1
  O  O15  1  0.97978900  0.33493800  0.90518000  1
  O  O16  1  0.66336000  0.67534000  0.90751300  1
  O  O17  1  0.17535600  0.16336600  0.59243700  1
  O  O18  1  0.33663900  0.32465800  0.09248700  1
  O  O19  1  0.16518700  0.52026300  0.40523900  1
