# CIF generated by HEAS from Alexandria entry agm008202004
data_agm008202004
_cell_length_a     6.15378
_cell_length_b     6.15378
_cell_length_c     23.01003
_cell_angle_alpha  75.60461
_cell_angle_beta   75.60461
_cell_angle_gamma  40.61745
_cell_volume       546.97055
_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 0.13164 0.13164 0.32086 1.00000
  Sm2 Sm 0.62995 0.62995 0.06977 1.00000
  Sm3 Sm 0.14715 0.14715 0.81691 1.00000
  Sm4 Sm 0.63812 0.63812 0.56939 1.00000
  Sm5 Sm 0.36188 0.36188 0.43061 1.00000
  Sm6 Sm 0.85285 0.85285 0.18309 1.00000
  Sm7 Sm 0.37005 0.37005 0.93023 1.00000
  Sm8 Sm 0.86836 0.86836 0.67914 1.00000
  Ga1 Ga 0.50907 0.50907 0.74558 1.00000
  Ga2 Ga 0.00000 0.00000 0.50000 1.00000
  Ga3 Ga 0.49093 0.49093 0.25442 1.00000
  Sn1 Sn 0.84908 0.84908 0.32345 1.00000
  Sn2 Sn 0.34061 0.34061 0.07716 1.00000
  Sn3 Sn 0.86942 0.86942 0.81839 1.00000
  Sn4 Sn 0.35817 0.35817 0.57046 1.00000
  Sn5 Sn 0.64183 0.64183 0.42954 1.00000
  Sn6 Sn 0.13058 0.13058 0.18161 1.00000
  Sn7 Sn 0.65939 0.65939 0.92284 1.00000
  Sn8 Sn 0.15092 0.15092 0.67655 1.00000
  Sn9 Sn 0.00000 0.00000 0.00000 1.00000