# generated using pymatgen
data_Al(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78617820
_cell_length_b   5.78626937
_cell_length_c   5.79430356
_cell_angle_alpha   120.00934191
_cell_angle_beta   120.04545189
_cell_angle_gamma   89.87465539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(NiO2)2
_chemical_formula_sum   'Al2 Ni4 O8'
_cell_volume   137.21152663
_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
  Al  Al0  1  0.00001100  0.50000600  0.00000700  1.0
  Al  Al1  1  0.00000400  0.00000400  0.50001100  1.0
  Ni  Ni2  1  0.37116300  0.62118700  0.74999200  1.0
  Ni  Ni3  1  0.62886700  0.37881700  0.25002700  1.0
  Ni  Ni4  1  0.49999500  0.00001000  0.49999700  1.0
  Ni  Ni5  1  0.00000100  0.99998200  0.99997800  1.0
  O  O6  1  0.76711300  0.77396800  0.50843900  1.0
  O  O7  1  0.76553400  0.25866700  0.99154300  1.0
  O  O8  1  0.22319400  0.24816500  0.97364000  1.0
  O  O9  1  0.23286400  0.22603700  0.49155000  1.0
  O  O10  1  0.22543000  0.75045800  0.47360100  1.0
  O  O11  1  0.23445200  0.74132500  0.00843200  1.0
  O  O12  1  0.77455200  0.24953100  0.52640800  1.0
  O  O13  1  0.77681900  0.75184800  0.02637600  1.0