# CIF generated by HEAS from Alexandria entry agm017149278
data_agm017149278
_cell_length_a     5.14576
_cell_length_b     5.14576
_cell_length_c     7.19309
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       190.46467
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.24865 1.00000
  Ag2 Ag 0.00000 0.50000 0.75135 1.00000
  Ag3 Ag 0.50000 0.00000 0.24865 1.00000
  Ag4 Ag 0.50000 0.00000 0.75135 1.00000