# CIF generated by HEAS from Alexandria entry agm018337658
data_agm018337658
_cell_length_a     8.22133
_cell_length_b     8.22133
_cell_length_c     4.33367
_cell_angle_alpha  75.05092
_cell_angle_beta   104.94908
_cell_angle_gamma  106.44580
_cell_volume       265.96188
_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 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.71038 0.28962 0.71106 1.00000
  Ho3 Ho 0.28962 0.71038 0.28894 1.00000
  Zn1 Zn 0.33211 0.33211 0.50000 1.00000
  Zn2 Zn 0.66789 0.66789 0.50000 1.00000
  Zn3 Zn 0.57419 0.84999 0.86282 1.00000
  Zn4 Zn 0.42581 0.15001 0.13718 1.00000
  Zn5 Zn 0.15001 0.42581 0.86282 1.00000
  Zn6 Zn 0.84999 0.57419 0.13718 1.00000
  Au1 Au 0.29072 0.99188 0.64838 1.00000
  Au2 Au 0.70928 0.00812 0.35162 1.00000
  Au3 Au 0.00812 0.70928 0.64838 1.00000
  Au4 Au 0.99188 0.29072 0.35162 1.00000
  Au5 Au 0.50000 0.50000 0.00000 1.00000