# CIF generated by HEAS from Alexandria entry agm004500007
data_agm004500007
_cell_length_a     6.45873
_cell_length_b     6.45873
_cell_length_c     6.45873
_cell_angle_alpha  83.14107
_cell_angle_beta   83.14107
_cell_angle_gamma  83.14107
_cell_volume       264.06870
_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 0.73889 0.73889 0.73889 1.00000
  Sm2 Sm 0.26111 0.26111 0.26111 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41872 0.41872 0.85334 1.00000
  Cu2 Cu 0.79644 0.79644 0.28939 1.00000
  Cu3 Cu 0.28939 0.79644 0.79644 1.00000
  Cu4 Cu 0.85334 0.41872 0.41872 1.00000
  Cu5 Cu 0.79644 0.28939 0.79644 1.00000
  Cu6 Cu 0.41872 0.85334 0.41872 1.00000
  Cu7 Cu 0.58128 0.58128 0.14666 1.00000
  Cu8 Cu 0.20356 0.20356 0.71061 1.00000
  Cu9 Cu 0.71061 0.20356 0.20356 1.00000
  Cu10 Cu 0.14666 0.58128 0.58128 1.00000
  Cu11 Cu 0.20356 0.71061 0.20356 1.00000
  Cu12 Cu 0.58128 0.14666 0.58128 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000