# CIF generated by HEAS from Alexandria entry agm005990480
data_agm005990480
_cell_length_a     4.97747
_cell_length_b     4.97747
_cell_length_c     8.59143
_cell_angle_alpha  73.16141
_cell_angle_beta   73.16141
_cell_angle_gamma  60.00000
_cell_volume       173.71938
_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 0.87549 0.87549 0.37354 1.00000
  Mg1 Mg 0.37462 0.37462 0.87615 1.00000
  Mg2 Mg 0.00251 0.00251 0.99246 1.00000
  Mg3 Mg 0.49675 0.49675 0.50974 1.00000
  Fe1 Fe 0.93986 0.43915 0.18183 1.00000
  Fe2 Fe 0.43489 0.93645 0.69221 1.00000
  Fe3 Fe 0.43915 0.43915 0.18183 1.00000
  Fe4 Fe 0.93645 0.93645 0.69221 1.00000
  Fe5 Fe 0.18739 0.18739 0.43784 1.00000
  Fe6 Fe 0.68728 0.68728 0.93816 1.00000
  Fe7 Fe 0.43915 0.93986 0.18183 1.00000
  Fe8 Fe 0.93645 0.43489 0.69221 1.00000