# CIF generated by HEAS from Alexandria entry agm005996965
data_agm005996965
_cell_length_a     7.72111
_cell_length_b     7.72111
_cell_length_c     7.72111
_cell_angle_alpha  67.99746
_cell_angle_beta   67.99746
_cell_angle_gamma  67.99747
_cell_volume       380.71057
_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 0.08097 0.46051 0.69956 1.00000
  Sm2 Sm 0.30044 0.91903 0.53949 1.00000
  Sm3 Sm 0.53949 0.30044 0.91903 1.00000
  Sm4 Sm 0.46051 0.69956 0.08097 1.00000
  Sm5 Sm 0.69956 0.08097 0.46051 1.00000
  Sm6 Sm 0.91903 0.53949 0.30044 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.17997 0.64700 0.90638 1.00000
  Se2 Se 0.09362 0.82003 0.35300 1.00000
  Se3 Se 0.35300 0.09362 0.82003 1.00000
  Se4 Se 0.67129 0.67129 0.67129 1.00000
  Se5 Se 0.32871 0.32871 0.32871 1.00000
  Se6 Se 0.64700 0.90638 0.17997 1.00000
  Se7 Se 0.90638 0.17997 0.64700 1.00000
  Se8 Se 0.82003 0.35300 0.09362 1.00000