# generated using pymatgen
data_AlIrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34528187
_cell_length_b   5.34528151
_cell_length_c   5.34528130
_cell_angle_alpha   108.22843292
_cell_angle_beta   108.22842401
_cell_angle_gamma   111.98646128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlIrO4
_chemical_formula_sum   'Al2 Ir2 O8'
_cell_volume   117.39745497
_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  0.73990857  0.23990857  0.50000000  1.0
  Al  Al1  1  0.48990857  0.48990857  0.00000000  1.0
  Ir  Ir2  1  0.25426141  0.75426141  0.50000000  1.0
  Ir  Ir3  1  0.00426141  0.00426141  1.00000000  1.0
  O  O4  1  0.93736118  0.74330893  0.19405225  1.0
  O  O5  1  0.45925138  0.25960557  0.19964481  1.0
  O  O6  1  0.99330893  0.29925668  0.30594775  1.0
  O  O7  1  0.50960557  0.80995976  0.30035519  1.0
  O  O8  1  0.99330893  0.68736118  0.69405225  1.0
  O  O9  1  0.50960557  0.20925138  0.69964481  1.0
  O  O10  1  0.05995976  0.25960557  0.80035519  1.0
  O  O11  1  0.54925668  0.74330893  0.80594775  1.0