# generated using pymatgen
data_LiAlNi3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74177180
_cell_length_b   7.74177180
_cell_length_c   5.15493436
_cell_angle_alpha   83.45678993
_cell_angle_beta   83.45678993
_cell_angle_gamma   141.69980233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlNi3O5
_chemical_formula_sum   'Li2 Al2 Ni6 O10'
_cell_volume   179.56417118
_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  0.20028400  0.79971600  0.50000000  1
  Li  Li1  1  0.79971600  0.20028400  0.50000000  1
  Al  Al2  1  0.70149700  0.29850300  0.00000000  1
  Al  Al3  1  0.29850300  0.70149700  0.00000000  1
  Ni  Ni4  1  0.89820500  0.10179500  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.10179500  0.89820500  0.00000000  1
  Ni  Ni7  1  0.60552600  0.39447400  0.50000000  1
  Ni  Ni8  1  0.39447400  0.60552600  0.50000000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1
  O  O10  1  0.75333300  0.75333300  0.25687600  1
  O  O11  1  0.37218600  0.16117500  0.23759600  1
  O  O12  1  0.94501100  0.53479100  0.21744800  1
  O  O13  1  0.53479100  0.94501100  0.21744800  1
  O  O14  1  0.16117500  0.37218600  0.23759600  1
  O  O15  1  0.46520900  0.05498900  0.78255200  1
  O  O16  1  0.05498900  0.46520900  0.78255200  1
  O  O17  1  0.62781400  0.83882500  0.76240400  1
  O  O18  1  0.24666700  0.24666700  0.74312400  1
  O  O19  1  0.83882500  0.62781400  0.76240400  1
