# CIF generated by HEAS from Alexandria entry agm097784841
data_agm097784841
_cell_length_a     3.66696
_cell_length_b     10.71093
_cell_length_c     9.61336
_cell_angle_alpha  61.87774
_cell_angle_beta   89.97296
_cell_angle_gamma  89.99238
_cell_volume       333.00379
_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 0.34681 0.28437 0.10119 1.00000
  Dy2 Dy 0.34627 0.67930 0.30351 1.00000
  Dy3 Dy 0.34575 0.74353 0.62761 1.00000
  Dy4 Dy 0.84546 0.00418 0.69707 1.00000
  Dy5 Dy 0.84641 0.96968 0.31269 1.00000
  Dy6 Dy 0.84646 0.36463 0.36625 1.00000
  Dy7 Dy 0.34582 0.34575 0.70489 1.00000
  Dy8 Dy 0.34647 0.61412 0.99940 1.00000
  Cu1 Cu 0.84615 0.79614 0.03900 1.00000
  Cu2 Cu 0.84581 0.48519 0.85408 1.00000
  Cu3 Cu 0.84575 0.57299 0.55028 1.00000
  Cu4 Cu 0.34567 0.10396 0.44410 1.00000
  I1 I 0.34718 0.03615 0.99994 1.00000