# CIF generated by HEAS from Alexandria entry agm024892998
data_agm024892998
_cell_length_a     7.37551
_cell_length_b     7.37551
_cell_length_c     9.31118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.23678
_cell_volume       441.98511
_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 0.17232 0.49339 0.75000 1.00000
  Dy2 Dy 0.82768 0.50661 0.25000 1.00000
  Dy3 Dy 0.49339 0.17232 0.75000 1.00000
  Dy4 Dy 0.50661 0.82768 0.25000 1.00000
  Al1 Al 0.62500 0.62500 0.75000 1.00000
  Al2 Al 0.37500 0.37500 0.25000 1.00000
  Al3 Al 0.83528 0.49806 0.57131 1.00000
  Al4 Al 0.16472 0.50194 0.42869 1.00000
  Al5 Al 0.16472 0.50194 0.07131 1.00000
  Al6 Al 0.49806 0.83528 0.92869 1.00000
  Al7 Al 0.83528 0.49806 0.92869 1.00000
  Al8 Al 0.50194 0.16472 0.07131 1.00000
  Al9 Al 0.50194 0.16472 0.42869 1.00000
  Al10 Al 0.49806 0.83528 0.57131 1.00000
  Al11 Al 0.83213 0.83213 0.04197 1.00000
  Al12 Al 0.16787 0.16787 0.95803 1.00000
  Al13 Al 0.16787 0.16787 0.54197 1.00000
  Al14 Al 0.83213 0.83213 0.45803 1.00000
  Al15 Al 0.05402 0.83876 0.75000 1.00000
  Al16 Al 0.94598 0.16124 0.25000 1.00000
  Al17 Al 0.83876 0.05402 0.75000 1.00000
  Al18 Al 0.16124 0.94598 0.25000 1.00000
  Co1 Co 0.82903 0.17097 0.50000 1.00000
  Co2 Co 0.17097 0.82903 0.50000 1.00000
  Co3 Co 0.17097 0.82903 0.00000 1.00000
  Co4 Co 0.82903 0.17097 0.00000 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Co6 Co 0.50000 0.50000 0.00000 1.00000