# CIF generated by HEAS from Alexandria entry agm006116539
data_agm006116539
_cell_length_a     7.24364
_cell_length_b     7.24364
_cell_length_c     7.24364
_cell_angle_alpha  109.23673
_cell_angle_beta   109.23673
_cell_angle_gamma  109.94123
_cell_volume       292.56833
_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 0.99364 0.75057 0.11773 1.00000
  Ho2 Ho 0.24943 0.36717 0.24307 1.00000
  Ho3 Ho 0.62132 0.87384 0.37763 1.00000
  Ho4 Ho 0.12616 0.50379 0.74748 1.00000
  Ho5 Ho 0.75630 0.37868 0.25252 1.00000
  Ho6 Ho 0.12409 0.00636 0.75693 1.00000
  Ho7 Ho 0.63283 0.87591 0.88227 1.00000
  Ho8 Ho 0.49621 0.24370 0.62237 1.00000
  Ge1 Ge 0.25000 0.75000 0.50000 1.00000
  S1 S 0.87473 0.25251 0.87519 1.00000
  S2 S 0.74749 0.62268 0.62223 1.00000
  S3 S 0.37732 0.99955 0.12481 1.00000
  S4 S 0.50000 0.50000 0.00000 1.00000
  S5 S 0.00045 0.12527 0.37777 1.00000