# CIF generated by HEAS from Alexandria entry agm034226365
data_agm034226365
_cell_length_a     9.89451
_cell_length_b     9.89451
_cell_length_c     9.89451
_cell_angle_alpha  24.85279
_cell_angle_beta   24.85279
_cell_angle_gamma  24.85279
_cell_volume       150.50828
_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 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.25111 0.25111 0.25111 1.00000
  Al2 Al 0.74889 0.74889 0.74889 1.00000
  Cu1 Cu 0.60357 0.60357 0.60357 1.00000
  Cu2 Cu 0.10261 0.10261 0.10261 1.00000
  Cu3 Cu 0.89739 0.89739 0.89739 1.00000
  Cu4 Cu 0.39643 0.39643 0.39643 1.00000