# CIF generated by HEAS from Alexandria entry agm032164301
data_agm032164301
_cell_length_a     13.64366
_cell_length_b     13.00478
_cell_length_c     7.19481
_cell_angle_alpha  79.30138
_cell_angle_beta   69.48901
_cell_angle_gamma  31.20961
_cell_volume       602.21234
_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 0.99894 0.99894 0.50106 1.00000
  Sm2 Sm 0.41872 0.41872 0.58128 1.00000
  Sm3 Sm 0.83128 0.83128 0.66872 1.00000
  Sm4 Sm 0.25106 0.25106 0.74894 1.00000
  Sm5 Sm 0.74894 0.74894 0.25106 1.00000
  Sm6 Sm 0.66872 0.66872 0.83128 1.00000
  Sm7 Sm 0.58128 0.58128 0.41872 1.00000
  Sm8 Sm 0.50106 0.50106 0.99894 1.00000
  Dy1 Dy 0.91738 0.91738 0.08262 1.00000
  Dy2 Dy 0.33262 0.33262 0.16738 1.00000
  Dy3 Dy 0.16738 0.16738 0.33262 1.00000
  Dy4 Dy 0.08262 0.08262 0.91738 1.00000
  Se1 Se 0.66452 0.16550 0.84184 1.00000
  Se2 Se 0.16550 0.66452 0.32815 1.00000
  Se3 Se 0.58548 0.08450 0.40816 1.00000
  Se4 Se 0.08450 0.58548 0.92185 1.00000
  Se5 Se 0.49211 0.00789 0.00789 1.00000
  Se6 Se 0.00789 0.49211 0.49211 1.00000
  Se7 Se 0.92185 0.40816 0.08450 1.00000
  Se8 Se 0.40816 0.92185 0.58548 1.00000
  Se9 Se 0.32815 0.84184 0.16550 1.00000
  Se10 Se 0.84184 0.32815 0.66452 1.00000
  Se11 Se 0.75789 0.24211 0.24211 1.00000
  Se12 Se 0.24211 0.75789 0.75789 1.00000