# CIF generated by HEAS from Alexandria entry agm006114528
data_agm006114528
_cell_length_a     5.37782
_cell_length_b     7.57896
_cell_length_c     8.50380
_cell_angle_alpha  89.99947
_cell_angle_beta   71.62712
_cell_angle_gamma  89.99896
_cell_volume       328.93234
_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
  Mg1 Mg 0.83281 0.74823 0.33568 1.00000
  Mg2 Mg 0.83280 0.25177 0.33570 1.00000
  Mg3 Mg 0.50001 0.25169 0.00001 1.00000
  Mg4 Mg 0.49999 0.74831 0.99999 1.00000
  Mg5 Mg 0.16720 0.74823 0.66430 1.00000
  Mg6 Mg 0.16719 0.25177 0.66432 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.66513 0.50000 0.66854 1.00000
  Dy2 Dy 0.33273 0.00001 0.33564 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.66727 0.99999 0.66436 1.00000
  Dy5 Dy 0.33487 0.50000 0.33146 1.00000