# CIF generated by HEAS from Alexandria entry agm012129689
data_agm012129689
_cell_length_a     6.72546
_cell_length_b     6.72546
_cell_length_c     6.98845
_cell_angle_alpha  69.15056
_cell_angle_beta   110.84944
_cell_angle_gamma  146.25314
_cell_volume       163.00399
_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 0.39419 0.60581 0.74264 1.00000
  Dy2 Dy 0.60581 0.39419 0.25736 1.00000
  Dy3 Dy 0.67347 0.32653 0.79295 1.00000
  Dy4 Dy 0.32653 0.67347 0.20705 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.93655 0.06345 0.07545 1.00000
  Fe2 Fe 0.06345 0.93655 0.92455 1.00000