# generated using pymatgen
data_Al(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04202573
_cell_length_b   6.04202573
_cell_length_c   6.04202573
_cell_angle_alpha   129.89315613
_cell_angle_beta   129.89315613
_cell_angle_gamma   73.57762995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(NiO2)2
_chemical_formula_sum   'Al2 Ni4 O8'
_cell_volume   126.70364848
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.37500000  0.12500000  0.75000000  1.0
  Ni  Ni3  1  0.37500000  0.62500000  0.25000000  1.0
  Ni  Ni4  1  0.87500000  0.62500000  0.25000000  1.0
  Ni  Ni5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.14916900  0.65111800  0.87284200  1.0
  O  O7  1  0.77827600  0.27632700  0.12715800  1.0
  O  O8  1  0.60083100  0.59888200  0.62715800  1.0
  O  O9  1  0.97172400  0.97367300  0.37284200  1.0
  O  O10  1  0.40111800  0.02827600  0.00194800  1.0
  O  O11  1  0.02632700  0.39916900  0.99805200  1.0
  O  O12  1  0.72367300  0.85083100  0.50194800  1.0
  O  O13  1  0.34888200  0.22172400  0.49805200  1.0