# CIF generated by HEAS from Alexandria entry agm005678122
data_agm005678122
_cell_length_a     6.68249
_cell_length_b     6.68249
_cell_length_c     6.68249
_cell_angle_alpha  82.82629
_cell_angle_beta   82.82629
_cell_angle_gamma  82.82628
_cell_volume       291.94195
_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
  La1 La 0.65094 0.65094 0.65094 1.00000
  La2 La 0.34906 0.34906 0.34906 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  Al4 Al 0.90202 0.90202 0.90202 1.00000
  Al5 Al 0.09798 0.09798 0.09798 1.00000
  Cu1 Cu 0.28888 0.71112 0.00000 1.00000
  Cu2 Cu 0.71112 0.00000 0.28888 1.00000
  Cu3 Cu 1.00000 0.28888 0.71112 1.00000
  Cu4 Cu 0.71112 0.28888 1.00000 1.00000
  Cu5 Cu 0.28888 1.00000 0.71112 1.00000
  Cu6 Cu 0.00000 0.71112 0.28888 1.00000
  Cu7 Cu 0.34347 0.34347 0.85428 1.00000
  Cu8 Cu 0.34347 0.85428 0.34347 1.00000
  Cu9 Cu 0.85428 0.34347 0.34347 1.00000
  Cu10 Cu 0.65653 0.14572 0.65653 1.00000
  Cu11 Cu 0.65653 0.65653 0.14572 1.00000
  Cu12 Cu 0.14572 0.65653 0.65653 1.00000