# CIF generated by HEAS from Alexandria entry agm080996106
data_agm080996106
_cell_length_a     6.00208
_cell_length_b     6.93186
_cell_length_c     8.48830
_cell_angle_alpha  89.99988
_cell_angle_beta   89.99907
_cell_angle_gamma  89.99948
_cell_volume       353.16057
_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 0.39071 0.44160 0.10398 1.00000
  Dy2 Dy 0.72374 0.94101 0.43716 1.00000
  Dy3 Dy 0.55716 0.19134 0.77046 1.00000
  Dy4 Dy 0.22403 0.19144 0.43698 1.00000
  Dy5 Dy 0.89054 0.69144 0.10401 1.00000
  Dy6 Dy 0.05727 0.44169 0.77015 1.00000
  Dy7 Dy 0.89046 0.19126 0.10402 1.00000
  Dy8 Dy 0.05740 0.94101 0.77045 1.00000
  Ho1 Ho 0.72377 0.44171 0.43736 1.00000
  Ho2 Ho 0.39062 0.94110 0.10385 1.00000
  Ho3 Ho 0.22417 0.69124 0.43715 1.00000
  Ho4 Ho 0.55714 0.69136 0.77034 1.00000
  N1 N 0.39149 0.44259 0.60328 1.00000
  N2 N 0.72274 0.94078 0.93709 1.00000
  N3 N 0.05867 0.94076 0.27034 1.00000
  N4 N 0.22427 0.19062 0.93749 1.00000
  N5 N 0.89029 0.19203 0.60336 1.00000
  N6 N 0.39053 0.94006 0.60376 1.00000
  N7 N 0.55742 0.19133 0.27038 1.00000
  N8 N 0.05671 0.44190 0.27126 1.00000
  N9 N 0.22523 0.69203 0.93702 1.00000
  N10 N 0.72375 0.44190 0.93665 1.00000
  N11 N 0.89027 0.69065 0.60332 1.00000
  N12 N 0.55644 0.69131 0.27082 1.00000