# CIF generated by HEAS from Alexandria entry agm003214101
data_agm003214101
_cell_length_a     7.20847
_cell_length_b     7.20847
_cell_length_c     7.20847
_cell_angle_alpha  109.42144
_cell_angle_beta   109.42144
_cell_angle_gamma  109.57084
_cell_volume       288.34073
_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
  Yb1 Yb 0.25000 0.75000 0.50000 1.00000
  Yb2 Yb 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.49799 0.87500 0.12299 1.00000
  Ho2 Ho 0.75201 0.37500 0.87701 1.00000
  Ho3 Ho 0.12500 0.24799 0.62299 1.00000
  Ho4 Ho 0.62500 0.50201 0.37701 1.00000
  S1 S 0.01325 0.61946 0.74991 1.00000
  S2 S 0.86946 0.76325 0.24991 1.00000
  S3 S 0.38054 0.13045 0.39378 1.00000
  S4 S 0.73666 0.98675 0.60622 1.00000
  S5 S 0.86955 0.26334 0.25009 1.00000
  S6 S 0.38045 0.13054 0.89378 1.00000
  S7 S 0.23675 0.48666 0.10622 1.00000
  S8 S 0.51334 0.61955 0.75009 1.00000