# CIF generated by HEAS from Alexandria entry agm005466476
data_agm005466476
_cell_length_a     5.42852
_cell_length_b     5.42852
_cell_length_c     5.42852
_cell_angle_alpha  119.59352
_cell_angle_beta   118.90095
_cell_angle_gamma  91.30988
_cell_volume       114.36730
_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 0.13080 0.88080 0.25000 1.00000
  Dy2 Dy 0.86920 0.11920 0.75000 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000