# CIF generated by HEAS from Alexandria entry agm032139593
data_agm032139593
_cell_length_a     12.51607
_cell_length_b     11.93361
_cell_length_c     6.59701
_cell_angle_alpha  79.28297
_cell_angle_beta   69.52622
_cell_angle_gamma  31.19081
_cell_volume       464.85624
_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 0.66021 0.16117 0.80996 1.00000
  Ho2 Ho 0.16117 0.66021 0.36866 1.00000
  Ho3 Ho 0.58979 0.08883 0.44004 1.00000
  Ho4 Ho 0.08883 0.58979 0.88134 1.00000
  Ho5 Ho 0.53227 0.96773 0.96773 1.00000
  Ho6 Ho 0.96773 0.53227 0.53227 1.00000
  Ho7 Ho 0.88134 0.44004 0.08883 1.00000
  Ho8 Ho 0.44004 0.88134 0.58979 1.00000
  Ho9 Ho 0.36866 0.80996 0.16117 1.00000
  Ho10 Ho 0.80996 0.36866 0.66021 1.00000
  Ho11 Ho 0.71773 0.28227 0.28227 1.00000
  Ho12 Ho 0.28227 0.71773 0.71773 1.00000
  C1 C 0.41633 0.41633 0.58367 1.00000
  C2 C 0.83367 0.83367 0.66633 1.00000
  C3 C 0.66633 0.66633 0.83367 1.00000
  C4 C 0.58367 0.58367 0.41633 1.00000
  S1 S 0.49736 0.49736 0.00264 1.00000
  S2 S 0.91963 0.91963 0.08037 1.00000
  S3 S 0.33037 0.33037 0.16963 1.00000
  S4 S 0.75264 0.75264 0.24736 1.00000
  S5 S 0.24736 0.24736 0.75264 1.00000
  S6 S 0.16963 0.16963 0.33037 1.00000
  S7 S 0.08037 0.08037 0.91963 1.00000
  S8 S 0.00264 0.00264 0.49736 1.00000