# generated using pymatgen
data_Li3Mn2Ni5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05438063
_cell_length_b   5.05438063
_cell_length_c   9.78186916
_cell_angle_alpha   84.71083378
_cell_angle_beta   84.71083378
_cell_angle_gamma   121.47439646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2Ni5O12
_chemical_formula_sum   'Li3 Mn2 Ni5 O12'
_cell_volume   209.30481512
_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  0.67667300  0.82690200  0.24505400  1
  Li  Li1  1  0.17309800  0.32332700  0.75494600  1
  Li  Li2  1  0.08335100  0.91664900  0.00000000  1
  Mn  Mn3  1  0.25150900  0.74849100  0.50000000  1
  Mn  Mn4  1  0.74399800  0.25600200  0.00000000  1
  Ni  Ni5  1  0.42017300  0.57982700  0.00000000  1
  Ni  Ni6  1  0.49421100  0.00081700  0.75353000  1
  Ni  Ni7  1  0.92092400  0.07907600  0.50000000  1
  Ni  Ni8  1  0.99918300  0.50578900  0.24647000  1
  Ni  Ni9  1  0.58627200  0.41372800  0.50000000  1
  O  O10  1  0.75695300  0.96385500  0.88904200  1
  O  O11  1  0.51284300  0.70567700  0.61415600  1
  O  O12  1  0.39919300  0.85811800  0.11139400  1
  O  O13  1  0.29432300  0.48715700  0.38584400  1
  O  O14  1  0.03614500  0.24304700  0.11095800  1
  O  O15  1  0.14188200  0.60080700  0.88860600  1
  O  O16  1  0.88159100  0.37825900  0.61355800  1
  O  O17  1  0.94657100  0.75767100  0.38929000  1
  O  O18  1  0.62174100  0.11840900  0.38644200  1
  O  O19  1  0.70701700  0.53369600  0.10849200  1
  O  O20  1  0.46630400  0.29298300  0.89150800  1
  O  O21  1  0.24232900  0.05342900  0.61071000  1
