# CIF generated by HEAS from Alexandria entry agm005756965
data_agm005756965
_cell_length_a     3.58154
_cell_length_b     6.58736
_cell_length_c     12.98741
_cell_angle_alpha  86.76427
_cell_angle_beta   90.01508
_cell_angle_gamma  74.22186
_cell_volume       294.35654
_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 0.23555 0.52929 0.76831 1.00000
  Dy2 Dy 0.76445 0.47071 0.23169 1.00000
  Er1 Er 0.15174 0.69645 0.43175 1.00000
  Er2 Er 0.36662 0.26698 0.02042 1.00000
  Er3 Er 0.03286 0.93355 0.18757 1.00000
  Er4 Er 0.84826 0.30355 0.56825 1.00000
  Er5 Er 0.96714 0.06645 0.81243 1.00000
  Er6 Er 0.63338 0.73302 0.97958 1.00000
  Mg1 Mg 0.56561 0.86987 0.62080 1.00000
  Mg2 Mg 0.43439 0.13013 0.37920 1.00000