# CIF generated by HEAS from Alexandria entry agm005728131
data_agm005728131
_cell_length_a     3.66137
_cell_length_b     12.76331
_cell_length_c     12.76331
_cell_angle_alpha  112.72846
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       550.12904
_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 0.58711 0.93188 1.00000
  Sm2 Sm 0.00000 0.41289 0.06812 1.00000
  Sm3 Sm 0.00000 0.93188 0.58711 1.00000
  Sm4 Sm 0.00000 0.06812 0.41289 1.00000
  Sm5 Sm 0.00000 0.63344 0.36656 1.00000
  Sm6 Sm 0.00000 0.36656 0.63344 1.00000
  Sm7 Sm 0.00000 0.83160 0.16840 1.00000
  Sm8 Sm 0.00000 0.16840 0.83160 1.00000
  Sm9 Sm 0.00000 0.00000 0.00000 1.00000
  Sm10 Sm 0.00000 0.71178 0.71178 1.00000
  Sm11 Sm 0.00000 0.28822 0.28822 1.00000
  Zn1 Zn 0.50000 0.63146 0.16298 1.00000
  Zn2 Zn 0.50000 0.36854 0.83702 1.00000
  Zn3 Zn 0.50000 0.16298 0.63146 1.00000
  Zn4 Zn 0.50000 0.83702 0.36854 1.00000
  Zn5 Zn 0.50000 0.78603 0.93182 1.00000
  Zn6 Zn 0.50000 0.21397 0.06818 1.00000
  Zn7 Zn 0.50000 0.93182 0.78603 1.00000
  Zn8 Zn 0.50000 0.06818 0.21397 1.00000
  Zn9 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.55169 0.74788 1.00000
  Cu2 Cu 0.50000 0.44831 0.25212 1.00000
  Cu3 Cu 0.50000 0.74788 0.55169 1.00000
  Cu4 Cu 0.50000 0.25212 0.44831 1.00000