# CIF generated by HEAS from Alexandria entry agm003479986
data_agm003479986
_cell_length_a     5.27582
_cell_length_b     5.27582
_cell_length_c     8.46853
_cell_angle_alpha  108.14940
_cell_angle_beta   108.14940
_cell_angle_gamma  90.00000
_cell_volume       211.61167
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.74194 0.74194 0.48387 1.00000
  Dy2 Dy 0.25806 0.25806 0.51613 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.87850 0.37849 0.75699 1.00000
  Mg3 Mg 0.37850 0.87849 0.75699 1.00000
  Mg4 Mg 0.12150 0.62151 0.24301 1.00000
  Mg5 Mg 0.62150 0.12151 0.24301 1.00000