# CIF generated by HEAS from Alexandria entry agm005993421
data_agm005993421
_cell_length_a     7.74017
_cell_length_b     7.74017
_cell_length_c     6.89372
_cell_angle_alpha  89.94830
_cell_angle_beta   89.94830
_cell_angle_gamma  92.87983
_cell_volume       412.48194
_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
  Tb1 Tb 0.31302 0.31302 0.99873 1.00000
  Tb2 Tb 0.68698 0.68698 0.00127 1.00000
  Dy1 Dy 0.99998 0.99998 0.75413 1.00000
  Dy2 Dy 0.49961 0.00033 0.25264 1.00000
  Dy3 Dy 0.00033 0.49961 0.25264 1.00000
  Dy4 Dy 0.50039 0.99967 0.74736 1.00000
  Dy5 Dy 0.99967 0.50039 0.74736 1.00000
  Dy6 Dy 0.00002 0.00002 0.24587 1.00000
  Mg1 Mg 0.27187 0.27187 0.49958 1.00000
  Mg2 Mg 0.32657 0.67343 0.50000 1.00000
  Mg3 Mg 0.67343 0.32657 0.50000 1.00000
  Mg4 Mg 0.25428 0.74572 1.00000 1.00000
  Mg5 Mg 0.74572 0.25428 0.00000 1.00000
  Mg6 Mg 0.72813 0.72813 0.50042 1.00000