# CIF generated by HEAS from Alexandria entry agm005642292
data_agm005642292
_cell_length_a     7.25713
_cell_length_b     7.25926
_cell_length_c     19.57548
_cell_angle_alpha  90.00503
_cell_angle_beta   90.03476
_cell_angle_gamma  60.05019
_cell_volume       893.55202
_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 0.99880 0.00183 0.34987 1.00000
  Sm2 Sm 0.99985 0.99859 0.14981 1.00000
  Sm3 Sm 0.00120 0.99817 0.65013 1.00000
  Sm4 Sm 0.00015 0.00141 0.85019 1.00000
  Dy1 Dy 0.33287 0.33352 0.98591 1.00000
  Dy2 Dy 0.33407 0.33325 0.48645 1.00000
  Dy3 Dy 0.66713 0.66648 0.01409 1.00000
  Dy4 Dy 0.33222 0.33377 0.18206 1.00000
  Dy5 Dy 0.66593 0.66675 0.51355 1.00000
  Dy6 Dy 0.66558 0.66696 0.31829 1.00000
  Dy7 Dy 0.33442 0.33304 0.68171 1.00000
  Dy8 Dy 0.66778 0.66622 0.81794 1.00000
  Se1 Se 0.00112 0.30793 0.74982 1.00000
  Se2 Se 0.30810 0.69148 0.75032 1.00000
  Se3 Se 0.69233 0.00034 0.75013 1.00000
  Se4 Se 0.99888 0.69207 0.25018 1.00000
  Se5 Se 0.69190 0.30852 0.24968 1.00000
  Se6 Se 0.30767 0.99966 0.24987 1.00000
  Se7 Se 0.65697 0.97384 0.41635 1.00000
  Se8 Se 0.97247 0.37001 0.41684 1.00000
  Se9 Se 0.36819 0.65839 0.41625 1.00000
  Se10 Se 0.62940 0.02810 0.08346 1.00000
  Se11 Se 0.34238 0.62962 0.08355 1.00000
  Se12 Se 0.02788 0.34049 0.08329 1.00000
  Se13 Se 0.34303 0.02616 0.58365 1.00000
  Se14 Se 0.02753 0.62999 0.58316 1.00000
  Se15 Se 0.63181 0.34161 0.58375 1.00000
  Se16 Se 0.37060 0.97190 0.91654 1.00000
  Se17 Se 0.65762 0.37038 0.91645 1.00000
  Se18 Se 0.97212 0.65951 0.91671 1.00000