# generated using pymatgen
data_Li2Al(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04081722
_cell_length_b   5.04103776
_cell_length_c   9.71674579
_cell_angle_alpha   94.89432484
_cell_angle_beta   85.10150794
_cell_angle_gamma   60.26195522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al(NiO2)3
_chemical_formula_sum   'Li4 Al2 Ni6 O12'
_cell_volume   211.27199788
_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  0.91875800  0.41889200  0.24999800  1
  Li  Li1  1  0.41441300  0.91432500  0.74999300  1
  Li  Li2  1  0.58994800  0.09016700  0.24999700  1
  Li  Li3  1  0.08550800  0.58566100  0.75001800  1
  Al  Al4  1  0.66890700  0.66591100  0.00002700  1
  Al  Al5  1  0.16588900  0.16899000  0.49991500  1
  Ni  Ni6  1  0.74657700  0.24579600  0.74999500  1
  Ni  Ni7  1  0.50223300  0.49742600  0.49932000  1
  Ni  Ni8  1  0.99746000  0.00211000  0.00069100  1
  Ni  Ni9  1  0.83085300  0.83188200  0.49980300  1
  Ni  Ni10  1  0.33179000  0.33061200  0.00030300  1
  Ni  Ni11  1  0.24925000  0.74941300  0.24997900  1
  O  O12  1  0.32152800  0.01685200  0.11388900  1
  O  O13  1  0.81716000  0.50638900  0.61323600  1
  O  O14  1  0.51682600  0.82162300  0.38610600  1
  O  O15  1  0.00644200  0.31708800  0.88675100  1
  O  O16  1  0.62028100  0.40432000  0.12091700  1
  O  O17  1  0.11649300  0.88936500  0.61439200  1
  O  O18  1  0.90424500  0.12039700  0.37908200  1
  O  O19  1  0.38934200  0.61638400  0.88561800  1
  O  O20  1  0.96067000  0.69961800  0.11564500  1
  O  O21  1  0.45336800  0.19259400  0.61299900  1
  O  O22  1  0.19948800  0.46083400  0.38434400  1
  O  O23  1  0.69256900  0.95335200  0.88698200  1
