# generated using pymatgen
data_AlNi(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91485287
_cell_length_b   5.12187033
_cell_length_c   6.27268618
_cell_angle_alpha   81.80235472
_cell_angle_beta   76.55979626
_cell_angle_gamma   89.96484210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi(AuO2)2
_chemical_formula_sum   'Al1 Ni1 Au2 O4'
_cell_volume   90.10116088
_cell_formula_units_Z   1
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  0.74999830  0.25000280  0.50000079  1.0
  Ni  Ni1  1  0.25000049  0.74999883  0.49999991  1.0
  Au  Au2  1  0.50079518  0.49512068  0.99830132  1.0
  Au  Au3  1  0.99920727  0.00487827  0.00169774  1.0
  O  O4  1  0.16904806  0.07199205  0.66225682  1.0
  O  O5  1  0.66986751  0.54642290  0.66041770  1.0
  O  O6  1  0.33095249  0.42800629  0.33774208  1.0
  O  O7  1  0.83013369  0.95357617  0.33958163  1.0