# generated using pymatgen
data_AlInCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51912355
_cell_length_b   8.51912355
_cell_length_c   8.51912395
_cell_angle_alpha   22.68130099
_cell_angle_beta   22.68130099
_cell_angle_gamma   22.68130080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlInCuO4
_chemical_formula_sum   'Al1 In1 Cu1 O4'
_cell_volume   80.65526608
_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  0.58564700  0.58564700  0.58564700  1.0
  In  In1  1  0.79871800  0.79871800  0.79871800  1.0
  Cu  Cu2  1  0.01054100  0.01054100  0.01054100  1.0
  O  O3  1  0.51162600  0.51162600  0.51162600  1.0
  O  O4  1  0.09096800  0.09096800  0.09096800  1.0
  O  O5  1  0.66074900  0.66074900  0.66074900  1.0
  O  O6  1  0.92141300  0.92141300  0.92141300  1.0