# CIF generated by HEAS from Alexandria entry agm003345366
data_agm003345366
_cell_length_a     10.89174
_cell_length_b     9.88311
_cell_length_c     9.88311
_cell_angle_alpha  56.53043
_cell_angle_beta   56.56246
_cell_angle_gamma  56.56244
_cell_volume       692.32111
_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
  Sm1 Sm 0.25000 0.50000 0.50000 1.00000
  Sm2 Sm 0.75000 0.50000 0.50000 1.00000
  Sm3 Sm 0.49778 0.75222 0.75222 1.00000
  Sm4 Sm 0.00222 0.24778 0.24778 1.00000
  Sm5 Sm 0.50222 0.24778 0.24778 1.00000
  Sm6 Sm 0.99778 0.75222 0.75222 1.00000
  Sm7 Sm 0.12749 0.47360 0.27141 1.00000
  Sm8 Sm 0.87251 0.52640 0.72859 1.00000
  Sm9 Sm 0.62749 0.27141 0.47360 1.00000
  Sm10 Sm 0.37251 0.72859 0.52640 1.00000
  Dy1 Dy 0.12106 0.78888 0.96901 1.00000
  Dy2 Dy 0.87894 0.21112 0.03099 1.00000
  Dy3 Dy 0.62106 0.96901 0.78888 1.00000
  Dy4 Dy 0.37894 0.03099 0.21112 1.00000
  Er1 Er 0.25000 0.00000 0.00000 1.00000
  Er2 Er 0.75000 0.00000 0.00000 1.00000
  Er3 Er 0.37598 0.37524 0.87280 1.00000
  Er4 Er 0.62402 0.62476 0.12720 1.00000
  Er5 Er 0.87598 0.87280 0.37524 1.00000
  Er6 Er 0.12402 0.12720 0.62476 1.00000