# generated using pymatgen
data_Li4MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85667315
_cell_length_b   5.85667315
_cell_length_c   5.85667321
_cell_angle_alpha   59.79226424
_cell_angle_beta   59.79226424
_cell_angle_gamma   59.79226393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnNi3O8
_chemical_formula_sum   'Li4 Mn1 Ni3 O8'
_cell_volume   141.37902712
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26470700  0.26470700  0.73868500  1.0
  O  O9  1  0.73529300  0.73529300  0.26131500  1.0
  O  O10  1  0.73868500  0.26470700  0.26470700  1.0
  O  O11  1  0.26131500  0.73529300  0.73529300  1.0
  O  O12  1  0.23687700  0.23687700  0.23687700  1.0
  O  O13  1  0.76312300  0.76312300  0.76312300  1.0
  O  O14  1  0.26470700  0.73868500  0.26470700  1.0
  O  O15  1  0.73529300  0.26131500  0.73529300  1.0