# CIF generated by HEAS from Alexandria entry agm034383740
data_agm034383740
_cell_length_a     8.40313
_cell_length_b     8.40313
_cell_length_c     7.62582
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.15579
_cell_volume       322.89429
_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 0.82971 0.17029 0.26329 1.00000
  Sm2 Sm 0.50000 0.50000 0.74173 1.00000
  Sm3 Sm 0.17029 0.82971 0.73671 1.00000
  Sm4 Sm 0.82971 0.17029 0.73671 1.00000
  Sm5 Sm 0.17029 0.82971 0.26329 1.00000
  Sm6 Sm 0.50000 0.50000 0.25827 1.00000
  Zn1 Zn 0.33277 0.66723 0.50000 1.00000
  Zn2 Zn 0.66723 0.33277 0.50000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.33426 0.66574 0.00000 1.00000
  In4 In 0.66574 0.33426 0.00000 1.00000