# CIF generated by HEAS from Alexandria entry agm006102487
data_agm006102487
_cell_length_a     9.27637
_cell_length_b     9.27637
_cell_length_c     9.27637
_cell_angle_alpha  108.08585
_cell_angle_beta   108.08584
_cell_angle_gamma  108.08586
_cell_volume       644.07744
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.68494 0.25543 0.68494 1.00000
  Dy2 Dy 0.68494 0.68494 0.25543 1.00000
  Dy3 Dy 0.25543 0.68494 0.68494 1.00000
  Dy4 Dy 0.31506 0.31506 0.74457 1.00000
  Dy5 Dy 0.31506 0.74457 0.31506 1.00000
  Dy6 Dy 0.74457 0.31506 0.31506 1.00000
  Er1 Er 0.89013 0.10987 0.50000 1.00000
  Er2 Er 0.37355 0.15893 0.37355 1.00000
  Er3 Er 0.37355 0.37355 0.15893 1.00000
  Er4 Er 0.84107 0.62645 0.62645 1.00000
  Er5 Er 0.62645 0.62645 0.84107 1.00000
  Er6 Er 0.62645 0.84107 0.62645 1.00000
  Er7 Er 0.50000 0.89013 0.10987 1.00000
  Er8 Er 0.10987 0.50000 0.89013 1.00000
  Er9 Er 0.10987 0.89013 0.50000 1.00000
  Er10 Er 0.50000 0.10987 0.89013 1.00000
  Er11 Er 0.89013 0.50000 0.10987 1.00000
  Er12 Er 0.15893 0.37355 0.37355 1.00000