# CIF generated by HEAS from Alexandria entry agm005487161
data_agm005487161
_cell_length_a     8.62852
_cell_length_b     8.62852
_cell_length_c     8.62852
_cell_angle_alpha  22.20900
_cell_angle_beta   22.20900
_cell_angle_gamma  22.20900
_cell_volume       80.48092
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.41489 0.41489 0.41489 1.00000
  In1 In 0.20058 0.20058 0.20058 1.00000
  Cu1 Cu 0.98850 0.98850 0.98850 1.00000
  O1 O 0.48828 0.48828 0.48828 1.00000
  O2 O 0.90852 0.90852 0.90852 1.00000
  O3 O 0.34007 0.34007 0.34007 1.00000
  O4 O 0.07950 0.07950 0.07950 1.00000