# CIF generated by HEAS from Alexandria entry agm024276144
data_agm024276144
_cell_length_a     11.69104
_cell_length_b     11.69104
_cell_length_c     4.08664
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  160.32858
_cell_volume       188.02678
_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
  Er1 Er 0.32323 0.67677 0.50000 1.00000
  Er2 Er 0.67677 0.32323 0.50000 1.00000
  Al1 Al 0.06380 0.93620 0.50000 1.00000
  Al2 Al 0.93620 0.06380 0.50000 1.00000
  Al3 Al 0.43799 0.56201 0.00000 1.00000
  Al4 Al 0.56201 0.43799 0.00000 1.00000
  Cu1 Cu 0.12425 0.87575 0.00000 1.00000
  Cu2 Cu 0.87575 0.12425 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.22229 0.77771 0.00000 1.00000
  Si2 Si 0.77771 0.22229 0.00000 1.00000