# generated using pymatgen
data_Li4Mn5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13095255
_cell_length_b   5.13095255
_cell_length_c   10.25207850
_cell_angle_alpha   89.73096921
_cell_angle_beta   89.73096921
_cell_angle_gamma   120.10401013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5NiO12
_chemical_formula_sum   'Li4 Mn5 Ni1 O12'
_cell_volume   233.48727229
_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  0.33398600  0.83868900  0.75147800  1
  Li  Li1  1  0.16131100  0.66601400  0.24852200  1
  Li  Li2  1  0.83868900  0.33398600  0.75147800  1
  Li  Li3  1  0.66601400  0.16131100  0.24852200  1
  Mn  Mn4  1  0.16359000  0.83641000  0.50000000  1
  Mn  Mn5  1  0.33704300  0.66295700  0.00000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.66295700  0.33704300  0.00000000  1
  Mn  Mn8  1  0.83641000  0.16359000  0.50000000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.00476300  0.64266300  0.89555400  1
  O  O11  1  0.35733700  0.99523700  0.10444600  1
  O  O12  1  0.15641600  0.51920500  0.60839600  1
  O  O13  1  0.48079500  0.84358400  0.39160400  1
  O  O14  1  0.35156900  0.35156900  0.90187500  1
  O  O15  1  0.17422900  0.17422900  0.40591700  1
  O  O16  1  0.64843100  0.64843100  0.09812500  1
  O  O17  1  0.82577100  0.82577100  0.59408300  1
  O  O18  1  0.51920500  0.15641600  0.60839600  1
  O  O19  1  0.84358400  0.48079500  0.39160400  1
  O  O20  1  0.99523700  0.35733700  0.10444600  1
  O  O21  1  0.64266300  0.00476300  0.89555400  1
