# generated using pymatgen
data_Li5Mn2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04803100
_cell_length_b   5.08654506
_cell_length_c   7.64463575
_cell_angle_alpha   109.19759358
_cell_angle_beta   101.28006835
_cell_angle_gamma   100.81708102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Ni3O10
_chemical_formula_sum   'Li5 Mn2 Ni3 O10'
_cell_volume   174.93617139
_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  0.21503700  0.50270400  0.40239700  1
  Li  Li1  1  0.39979500  0.50035300  0.79099900  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.60020500  0.49964700  0.20900100  1
  Li  Li4  1  0.78496300  0.49729600  0.59760300  1
  Mn  Mn5  1  0.10049000  0.00409400  0.69551900  1
  Mn  Mn6  1  0.89951000  0.99590600  0.30448100  1
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni8  1  0.69568000  0.99580300  0.89731800  1
  Ni  Ni9  1  0.30432000  0.00419700  0.10268200  1
  O  O10  1  0.05054100  0.23082500  0.84488600  1
  O  O11  1  0.32498600  0.75808100  0.93519000  1
  O  O12  1  0.13014900  0.78056000  0.54188300  1
  O  O13  1  0.22013700  0.25410300  0.23496800  1
  O  O14  1  0.43305300  0.22868200  0.65833100  1
  O  O15  1  0.56694700  0.77131800  0.34166900  1
  O  O16  1  0.77986300  0.74589700  0.76503200  1
  O  O17  1  0.86985100  0.21944000  0.45811700  1
  O  O18  1  0.67501400  0.24191900  0.06481000  1
  O  O19  1  0.94945900  0.76917500  0.15511400  1
