# generated using pymatgen
data_AlInO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11989200
_cell_length_b   5.29657500
_cell_length_c   7.48331900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlInO3
_chemical_formula_sum   'Al4 In4 O12'
_cell_volume   202.93183622
_cell_formula_units_Z   4
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  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.50000000  1.0
  In  In4  1  0.01761300  0.94517000  0.75000000  1.0
  In  In5  1  0.48238700  0.44517000  0.75000000  1.0
  In  In6  1  0.51761300  0.55483000  0.25000000  1.0
  In  In7  1  0.98238700  0.05483000  0.25000000  1.0
  O  O8  1  0.10989900  0.45748700  0.25000000  1.0
  O  O9  1  0.19840400  0.20104600  0.55830400  1.0
  O  O10  1  0.19840400  0.20104600  0.94169600  1.0
  O  O11  1  0.30159600  0.70104600  0.55830400  1.0
  O  O12  1  0.30159600  0.70104600  0.94169600  1.0
  O  O13  1  0.39010100  0.95748700  0.25000000  1.0
  O  O14  1  0.60989900  0.04251300  0.75000000  1.0
  O  O15  1  0.69840400  0.29895400  0.05830400  1.0
  O  O16  1  0.69840400  0.29895400  0.44169600  1.0
  O  O17  1  0.80159600  0.79895400  0.05830400  1.0
  O  O18  1  0.80159600  0.79895400  0.44169600  1.0
  O  O19  1  0.89010100  0.54251300  0.75000000  1.0