# CIF generated by HEAS from Alexandria entry agm003689134
data_agm003689134
_cell_length_a     8.51919
_cell_length_b     8.51919
_cell_length_c     8.51919
_cell_angle_alpha  101.40854
_cell_angle_beta   101.40854
_cell_angle_gamma  101.40854
_cell_volume       575.75911
_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 0.82312 0.57395 0.42876 1.00000
  Ho2 Ho 0.42876 0.82312 0.57395 1.00000
  Ho3 Ho 0.57395 0.42876 0.82312 1.00000
  Ho4 Ho 0.17688 0.42605 0.57124 1.00000
  Ho5 Ho 0.57124 0.17688 0.42605 1.00000
  Ho6 Ho 0.42605 0.57124 0.17688 1.00000
  Ho7 Ho 0.06383 0.92294 0.32857 1.00000
  Ho8 Ho 0.07706 0.67143 0.93617 1.00000
  Ho9 Ho 0.67143 0.93617 0.07706 1.00000
  Ho10 Ho 0.93617 0.07706 0.67143 1.00000
  Ho11 Ho 0.92294 0.32857 0.06383 1.00000
  Ho12 Ho 0.32857 0.06383 0.92294 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.69423 0.86077 0.39040 1.00000
  Au2 Au 0.60960 0.30577 0.13923 1.00000
  Au3 Au 0.13923 0.60960 0.30577 1.00000
  Au4 Au 0.30577 0.13923 0.60960 1.00000
  Au5 Au 0.39040 0.69423 0.86077 1.00000
  Au6 Au 0.86077 0.39040 0.69423 1.00000