# CIF generated by HEAS from Alexandria entry agm066478413
data_agm066478413
_cell_length_a     7.79745
_cell_length_b     7.79578
_cell_length_c     11.85287
_cell_angle_alpha  71.41437
_cell_angle_beta   70.73029
_cell_angle_gamma  60.00078
_cell_volume       578.51414
_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 0.04970 0.78052 0.85679 1.00000
  Dy2 Dy 0.21436 0.69152 0.14330 1.00000
  Dy3 Dy 0.68662 0.95531 0.14320 1.00000
  Dy4 Dy 0.31338 0.04469 0.85680 1.00000
  Dy5 Dy 0.78564 0.30848 0.85670 1.00000
  Dy6 Dy 0.95030 0.21948 0.14321 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  I1 I 0.25855 0.90433 0.30784 1.00000
  I2 I 0.10649 0.46112 0.69197 1.00000
  I3 I 0.47176 0.73058 0.69220 1.00000
  I4 I 0.66660 0.66664 0.99999 1.00000
  I5 I 0.33340 0.33336 0.00001 1.00000
  I6 I 0.52824 0.26942 0.30780 1.00000
  I7 I 0.89351 0.53888 0.30803 1.00000
  I8 I 0.74145 0.09567 0.69216 1.00000