# CIF generated by HEAS from Alexandria entry agm005575813
data_agm005575813
_cell_length_a     5.67988
_cell_length_b     8.50510
_cell_length_c     15.47630
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       747.62808
_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 0.11222 0.45393 0.38847 1.00000
  La2 La 0.61222 0.04607 0.61153 1.00000
  La3 La 0.88778 0.54607 0.88847 1.00000
  La4 La 0.38778 0.95393 0.11153 1.00000
  La5 La 0.88778 0.54607 0.61153 1.00000
  La6 La 0.38778 0.95393 0.38847 1.00000
  La7 La 0.11222 0.45393 0.11153 1.00000
  La8 La 0.61222 0.04607 0.88847 1.00000
  La9 La 0.57389 0.30209 0.25000 1.00000
  La10 La 0.07389 0.19791 0.75000 1.00000
  La11 La 0.42611 0.69791 0.75000 1.00000
  La12 La 0.92611 0.80209 0.25000 1.00000
  Al1 Al 0.06270 0.15402 0.25000 1.00000
  Al2 Al 0.56270 0.34598 0.75000 1.00000
  Al3 Al 0.93730 0.84598 0.75000 1.00000
  Al4 Al 0.43730 0.65402 0.25000 1.00000
  Al5 Al 0.61441 0.31454 0.46661 1.00000
  Al6 Al 0.11441 0.18546 0.53339 1.00000
  Al7 Al 0.38559 0.68546 0.96661 1.00000
  Al8 Al 0.88559 0.81454 0.03339 1.00000
  Al9 Al 0.38559 0.68546 0.53339 1.00000
  Al10 Al 0.88559 0.81454 0.46661 1.00000
  Al11 Al 0.61441 0.31454 0.03339 1.00000
  Al12 Al 0.11441 0.18546 0.96661 1.00000
  Cu1 Cu 0.87640 0.10017 0.39942 1.00000
  Cu2 Cu 0.37640 0.39983 0.60058 1.00000
  Cu3 Cu 0.12360 0.89983 0.89942 1.00000
  Cu4 Cu 0.62360 0.60017 0.10058 1.00000
  Cu5 Cu 0.12360 0.89983 0.60058 1.00000
  Cu6 Cu 0.62360 0.60017 0.39942 1.00000
  Cu7 Cu 0.87640 0.10017 0.10058 1.00000
  Cu8 Cu 0.37640 0.39983 0.89942 1.00000