# CIF generated by HEAS from Alexandria entry agm037192573
data_agm037192573
_cell_length_a     5.18225
_cell_length_b     5.18225
_cell_length_c     7.29671
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.95808
_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 0.50000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.50000 0.75737 1.00000
  Ag2 Ag 0.00000 0.50000 0.24263 1.00000
  Ag3 Ag 0.50000 0.00000 0.75737 1.00000
  Ag4 Ag 0.50000 0.00000 0.24263 1.00000