# CIF generated by HEAS from Alexandria entry agm005658740
data_agm005658740
_cell_length_a     3.52844
_cell_length_b     10.28570
_cell_length_c     22.33946
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       810.75490
_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 0.50000 0.33384 0.49373 1.00000
  Dy2 Dy 0.50000 0.66616 0.50627 1.00000
  Dy3 Dy 0.50000 0.83384 0.00627 1.00000
  Dy4 Dy 0.50000 0.16616 0.99373 1.00000
  Dy5 Dy 0.50000 0.57797 0.25150 1.00000
  Dy6 Dy 0.50000 0.42203 0.74850 1.00000
  Dy7 Dy 0.50000 0.07797 0.24850 1.00000
  Dy8 Dy 0.50000 0.92203 0.75150 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.14343 0.38165 1.00000
  Ho2 Ho 0.00000 0.85657 0.61835 1.00000
  Ho3 Ho 0.00000 0.64343 0.11835 1.00000
  Ho4 Ho 0.00000 0.35657 0.88165 1.00000
  Ho5 Ho 0.50000 0.33152 0.13396 1.00000
  Ho6 Ho 0.50000 0.66848 0.86604 1.00000
  Ho7 Ho 0.50000 0.83152 0.36604 1.00000
  Ho8 Ho 0.50000 0.16848 0.63396 1.00000
  Ho9 Ho 0.00000 0.52043 0.38733 1.00000
  Ho10 Ho 0.00000 0.47957 0.61267 1.00000
  Ho11 Ho 0.00000 0.02043 0.11267 1.00000
  Ho12 Ho 0.00000 0.97957 0.88733 1.00000
  Mg1 Mg 0.00000 0.32839 0.26064 1.00000
  Mg2 Mg 0.00000 0.67161 0.73936 1.00000
  Mg3 Mg 0.00000 0.82839 0.23936 1.00000
  Mg4 Mg 0.00000 0.17161 0.76064 1.00000