# CIF generated by HEAS from Alexandria entry agm034116992
data_agm034116992
_cell_length_a     7.57259
_cell_length_b     7.75576
_cell_length_c     7.92046
_cell_angle_alpha  90.00000
_cell_angle_beta   112.39888
_cell_angle_gamma  90.00000
_cell_volume       430.08151
_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 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.56043 0.82027 0.19942 1.00000
  Dy4 Dy 0.93957 0.32027 0.80058 1.00000
  Dy5 Dy 0.43957 0.17973 0.80058 1.00000
  Dy6 Dy 0.06043 0.67973 0.19942 1.00000
  Er1 Er 0.27261 0.66296 0.76232 1.00000
  Er2 Er 0.72739 0.33704 0.23768 1.00000
  Er3 Er 0.22739 0.16296 0.23768 1.00000
  Er4 Er 0.77261 0.83704 0.76232 1.00000
  Ge1 Ge 0.86964 0.63206 0.49084 1.00000
  Ge2 Ge 0.63036 0.13206 0.50916 1.00000
  Ge3 Ge 0.13036 0.36794 0.50916 1.00000
  Ge4 Ge 0.36964 0.86794 0.49084 1.00000
  Ge5 Ge 0.17712 0.96476 0.91354 1.00000
  Ge6 Ge 0.82288 0.03524 0.08646 1.00000
  Ge7 Ge 0.32288 0.46476 0.08646 1.00000
  Ge8 Ge 0.67712 0.53524 0.91354 1.00000