# CIF generated by HEAS from Alexandria entry agm006102496
data_agm006102496
_cell_length_a     9.26819
_cell_length_b     9.26820
_cell_length_c     9.26819
_cell_angle_alpha  107.64117
_cell_angle_beta   107.64117
_cell_angle_gamma  107.64118
_cell_volume       651.08222
_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 0.88897 0.11103 0.50000 1.00000
  Dy2 Dy 0.37343 0.15500 0.37343 1.00000
  Dy3 Dy 0.37343 0.37343 0.15500 1.00000
  Dy4 Dy 0.84500 0.62657 0.62657 1.00000
  Dy5 Dy 0.62657 0.62657 0.84500 1.00000
  Dy6 Dy 0.62657 0.84500 0.62657 1.00000
  Dy7 Dy 0.50000 0.88897 0.11103 1.00000
  Dy8 Dy 0.11103 0.50000 0.88897 1.00000
  Dy9 Dy 0.11103 0.88897 0.50000 1.00000
  Dy10 Dy 0.50000 0.11103 0.88897 1.00000
  Dy11 Dy 0.88897 0.50000 0.11103 1.00000
  Dy12 Dy 0.15500 0.37343 0.37343 1.00000
  Er1 Er 0.68949 0.26431 0.68949 1.00000
  Er2 Er 0.68949 0.68949 0.26431 1.00000
  Er3 Er 0.26431 0.68949 0.68949 1.00000
  Er4 Er 0.31051 0.31051 0.73569 1.00000
  Er5 Er 0.31051 0.73569 0.31051 1.00000
  Er6 Er 0.73569 0.31051 0.31051 1.00000