# CIF generated by HEAS from Alexandria entry agm005656142
data_agm005656142
_cell_length_a     5.28766
_cell_length_b     5.28766
_cell_length_c     13.34507
_cell_angle_alpha  78.45571
_cell_angle_beta   78.45571
_cell_angle_gamma  59.99472
_cell_volume       314.36868
_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 0.85797 0.85797 0.42644 1.00000
  Dy2 Dy 0.39994 0.39994 0.80007 1.00000
  Dy3 Dy 0.60006 0.60006 0.19993 1.00000
  Dy4 Dy 0.14203 0.14203 0.57356 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.30743 0.30743 0.07648 1.00000
  Mg3 Mg 0.22684 0.22684 0.31858 1.00000
  Mg4 Mg 0.77316 0.77316 0.68142 1.00000
  Mg5 Mg 0.69257 0.69257 0.92352 1.00000
  Ag1 Ag 0.07080 0.07080 0.78715 1.00000
  Ag2 Ag 0.92920 0.92920 0.21285 1.00000