# CIF generated by HEAS from Alexandria entry agm005698653
data_agm005698653
_cell_length_a     4.88995
_cell_length_b     6.68390
_cell_length_c     6.46048
_cell_angle_alpha  82.26355
_cell_angle_beta   67.76223
_cell_angle_gamma  69.16339
_cell_volume       182.66592
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.27273 0.22935 0.23033 1.00000
  Cu2 Cu 0.72727 0.77065 0.76967 1.00000
  Cu3 Cu 0.49694 0.77065 0.23033 1.00000
  Cu4 Cu 0.50306 0.22935 0.76967 1.00000
  Cu5 Cu 0.34991 0.64585 0.64123 1.00000
  Cu6 Cu 0.65009 0.35415 0.35877 1.00000
  Cu7 Cu 0.00886 0.35415 0.64123 1.00000
  Cu8 Cu 0.99114 0.64585 0.35877 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000