# CIF generated by HEAS from Alexandria entry agm003475889
data_agm003475889
_cell_length_a     3.97872
_cell_length_b     6.33193
_cell_length_c     6.33193
_cell_angle_alpha  63.88113
_cell_angle_beta   71.68876
_cell_angle_gamma  71.68876
_cell_volume       133.05243
_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 0.75711 0.74289 0.74289 1.00000
  Al2 Al 0.24289 0.25711 0.25711 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.63012 0.55198 0.18777 1.00000
  Cu3 Cu 0.36988 0.44802 0.81223 1.00000
  Cu4 Cu 0.36988 0.81223 0.44802 1.00000
  Cu5 Cu 0.63012 0.18777 0.55198 1.00000