# CIF generated by HEAS from Alexandria entry agm020036634
data_agm020036634
_cell_length_a     7.30912
_cell_length_b     7.30912
_cell_length_c     7.34159
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       392.21148
_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 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Y4 Y 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.24803 0.24803 0.24548 1.00000
  Ag2 Ag 0.75197 0.75197 0.24548 1.00000
  Ag3 Ag 0.24803 0.24803 0.75452 1.00000
  Ag4 Ag 0.75197 0.75197 0.75452 1.00000
  Ag5 Ag 0.75197 0.24803 0.75452 1.00000
  Ag6 Ag 0.75197 0.24803 0.24548 1.00000
  Ag7 Ag 0.24803 0.75197 0.75452 1.00000
  Ag8 Ag 0.24803 0.75197 0.24548 1.00000