# generated using pymatgen
data_Li4MnNi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93844715
_cell_length_b   4.93844715
_cell_length_c   10.00516710
_cell_angle_alpha   89.02795560
_cell_angle_beta   89.02795560
_cell_angle_gamma   118.52019182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnNi5O12
_chemical_formula_sum   'Li4 Mn1 Ni5 O12'
_cell_volume   214.27978786
_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  0.85831700  0.35129600  0.24974600  1
  Li  Li1  1  0.64870400  0.14168300  0.75025400  1
  Li  Li2  1  0.34952900  0.85739900  0.24902000  1
  Li  Li3  1  0.14260100  0.65047100  0.75098000  1
  Mn  Mn4  1  0.99984600  0.00015400  0.00000000  1
  Ni  Ni5  1  0.83734600  0.16265400  0.50000000  1
  Ni  Ni6  1  0.33461200  0.66538800  0.00000000  1
  Ni  Ni7  1  0.66485500  0.33514500  0.00000000  1
  Ni  Ni8  1  0.16668500  0.83331500  0.50000000  1
  Ni  Ni9  1  0.49894800  0.50105200  0.50000000  1
  O  O10  1  0.97549400  0.31623300  0.89209200  1
  O  O11  1  0.68376700  0.02450600  0.10790800  1
  O  O12  1  0.84637600  0.49354700  0.60166800  1
  O  O13  1  0.46404800  0.82350000  0.60825500  1
  O  O14  1  0.50645300  0.15362400  0.39833200  1
  O  O15  1  0.83765000  0.83248500  0.40592800  1
  O  O16  1  0.17650000  0.53595200  0.39174500  1
  O  O17  1  0.31596000  0.97656000  0.89250700  1
  O  O18  1  0.67311800  0.67356200  0.90324100  1
  O  O19  1  0.02344000  0.68404000  0.10749300  1
  O  O20  1  0.32643800  0.32688200  0.09675900  1
  O  O21  1  0.16751500  0.16235000  0.59407200  1
