# CIF generated by HEAS from Alexandria entry agm037588944
data_agm037588944
_cell_length_a     8.95700
_cell_length_b     8.95700
_cell_length_c     8.95700
_cell_angle_alpha  33.60076
_cell_angle_beta   33.60076
_cell_angle_gamma  33.60076
_cell_volume       196.03941
_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
  Dy1 Dy 0.62934 0.62934 0.62934 1.00000
  Dy2 Dy 0.12045 0.12045 0.12045 1.00000
  Dy3 Dy 0.87955 0.87955 0.87955 1.00000
  Dy4 Dy 0.37066 0.37066 0.37066 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.24823 0.24823 0.24823 1.00000
  Ag2 Ag 0.75177 0.75177 0.75177 1.00000