# CIF generated by HEAS from Alexandria entry agm004500344
data_agm004500344
_cell_length_a     7.47375
_cell_length_b     7.47375
_cell_length_c     7.47375
_cell_angle_alpha  65.93964
_cell_angle_beta   65.93964
_cell_angle_gamma  65.93964
_cell_volume       333.15380
_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
  Sm1 Sm 0.60021 0.60021 0.60021 1.00000
  Sm2 Sm 0.39979 0.39979 0.39979 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.00000 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.36365 0.36365 0.01124 1.00000
  Cu2 Cu 0.85942 0.85942 0.35087 1.00000
  Cu3 Cu 0.35087 0.85942 0.85942 1.00000
  Cu4 Cu 0.01124 0.36365 0.36365 1.00000
  Cu5 Cu 0.85942 0.35087 0.85942 1.00000
  Cu6 Cu 0.36365 0.01124 0.36365 1.00000
  Cu7 Cu 0.63635 0.63635 0.98876 1.00000
  Cu8 Cu 0.14058 0.14058 0.64913 1.00000
  Cu9 Cu 0.64913 0.14058 0.14058 1.00000
  Cu10 Cu 0.98876 0.63635 0.63635 1.00000
  Cu11 Cu 0.14058 0.64913 0.14058 1.00000
  Cu12 Cu 0.63635 0.98876 0.63635 1.00000