# CIF generated by HEAS from Alexandria entry agm024079478
data_agm024079478
_cell_length_a     8.90083
_cell_length_b     8.90083
_cell_length_c     8.90083
_cell_angle_alpha  33.50045
_cell_angle_beta   33.50045
_cell_angle_gamma  33.50045
_cell_volume       191.33041
_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 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.75004 0.75004 0.75004 1.00000
  Ho2 Ho 0.24996 0.24996 0.24996 1.00000
  Ag1 Ag 0.12523 0.12523 0.12523 1.00000
  Ag2 Ag 0.37532 0.37532 0.37532 1.00000
  Ag3 Ag 0.87477 0.87477 0.87477 1.00000
  Ag4 Ag 0.62468 0.62468 0.62468 1.00000