# CIF generated by HEAS from Alexandria entry agm032172022
data_agm032172022
_cell_length_a     13.53560
_cell_length_b     12.90543
_cell_length_c     7.09102
_cell_angle_alpha  79.41513
_cell_angle_beta   69.58977
_cell_angle_gamma  30.99510
_cell_volume       580.53415
_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
  Ho1 Ho 0.49980 0.49980 0.00020 1.00000
  Ho2 Ho 0.91735 0.91735 0.08265 1.00000
  Ho3 Ho 0.33265 0.33265 0.16735 1.00000
  Ho4 Ho 0.75020 0.75020 0.24980 1.00000
  Ho5 Ho 0.24980 0.24980 0.75020 1.00000
  Ho6 Ho 0.16735 0.16735 0.33265 1.00000
  Ho7 Ho 0.08265 0.08265 0.91735 1.00000
  Ho8 Ho 0.00020 0.00020 0.49980 1.00000
  U1 U 0.41659 0.41659 0.58341 1.00000
  U2 U 0.83341 0.83341 0.66659 1.00000
  U3 U 0.66659 0.66659 0.83341 1.00000
  U4 U 0.58341 0.58341 0.41659 1.00000
  As1 As 0.16651 0.66561 0.33575 1.00000
  As2 As 0.66561 0.16651 0.83213 1.00000
  As3 As 0.08349 0.58439 0.91425 1.00000
  As4 As 0.58439 0.08349 0.41787 1.00000
  As5 As 0.99810 0.50190 0.50190 1.00000
  As6 As 0.50190 0.99810 0.99810 1.00000
  As7 As 0.41787 0.91425 0.58439 1.00000
  As8 As 0.91425 0.41787 0.08349 1.00000
  As9 As 0.83213 0.33575 0.66561 1.00000
  As10 As 0.33575 0.83213 0.16651 1.00000
  As11 As 0.25190 0.74810 0.74810 1.00000
  As12 As 0.74810 0.25190 0.25190 1.00000