# generated using pymatgen
data_Li4AlNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.28430010
_cell_length_b   19.28430010
_cell_length_c   19.28429992
_cell_angle_alpha   8.56341627
_cell_angle_beta   8.56341627
_cell_angle_gamma   8.56341657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AlNi3O8
_chemical_formula_sum   'Li4 Al1 Ni3 O8'
_cell_volume   137.96299549
_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  0.62528500  0.62528500  0.62528500  1.0
  Li  Li1  1  0.87504800  0.87504800  0.87504800  1.0
  Li  Li2  1  0.37471500  0.37471500  0.37471500  1.0
  Li  Li3  1  0.12495200  0.12495200  0.12495200  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.74992200  0.74992200  0.74992200  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.25007800  0.25007800  0.25007800  1.0
  O  O8  1  0.93553300  0.93553300  0.93553300  1.0
  O  O9  1  0.18559300  0.18559300  0.18559300  1.0
  O  O10  1  0.68416800  0.68416800  0.68416800  1.0
  O  O11  1  0.43567200  0.43567200  0.43567200  1.0
  O  O12  1  0.31583200  0.31583200  0.31583200  1.0
  O  O13  1  0.56432800  0.56432800  0.56432800  1.0
  O  O14  1  0.06446700  0.06446700  0.06446700  1.0
  O  O15  1  0.81440700  0.81440700  0.81440700  1.0