# generated using pymatgen
data_Li2AlNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36602600
_cell_length_b   4.98207500
_cell_length_c   8.11536360
_cell_angle_alpha   52.09785934
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlNiO4
_chemical_formula_sum   'Li4 Al2 Ni2 O8'
_cell_volume   171.19129151
_cell_formula_units_Z   2
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  0.67099500  0.24605800  0.24827000  1
  Li  Li1  1  0.16852800  0.50197500  0.99521200  1
  Li  Li2  1  0.32900500  0.24605800  0.74827000  1
  Li  Li3  1  0.83147200  0.50197500  0.49521200  1
  Al  Al4  1  0.32678400  0.75783300  0.24592000  1
  Al  Al5  1  0.67321600  0.75783300  0.74592000  1
  Ni  Ni6  1  0.82792400  0.00160700  0.00009100  1
  Ni  Ni7  1  0.17207600  0.00160700  0.50009100  1
  O  O8  1  0.31512600  0.10214400  0.25941700  1
  O  O9  1  0.81369700  0.39910900  0.97686600  1
  O  O10  1  0.83900800  0.88145500  0.51833900  1
  O  O11  1  0.35581400  0.66702000  0.73298500  1
  O  O12  1  0.68487400  0.10214400  0.75941700  1
  O  O13  1  0.18630300  0.39910900  0.47686600  1
  O  O14  1  0.16099200  0.88145500  0.01833900  1
  O  O15  1  0.64418600  0.66702000  0.23298500  1
