# CIF generated by HEAS from Alexandria entry agm009587782
data_agm009587782
_cell_length_a     18.02443
_cell_length_b     18.02443
_cell_length_c     3.97462
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.96428
_cell_volume       291.25765
_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 0.99737 0.00263 0.00000 1.00000
  Ho2 Ho 0.60367 0.39633 0.00000 1.00000
  Ho3 Ho 0.20020 0.79980 0.00000 1.00000
  Ho4 Ho 0.79916 0.20084 0.00000 1.00000
  Ho5 Ho 0.39848 0.60152 0.00000 1.00000
  Ga1 Ga 0.26543 0.73457 0.50000 1.00000
  Ga2 Ga 0.86558 0.13442 0.50000 1.00000
  Ga3 Ga 0.46677 0.53323 0.50000 1.00000
  Ga4 Ga 0.53635 0.46365 0.50000 1.00000
  Cu1 Cu 0.07042 0.92958 0.50000 1.00000
  Cu2 Cu 0.66684 0.33316 0.50000 1.00000
  Si1 Si 0.13540 0.86460 0.50000 1.00000
  Si2 Si 0.73065 0.26935 0.50000 1.00000
  Si3 Si 0.33197 0.66803 0.50000 1.00000
  Si4 Si 0.93219 0.06781 0.50000 1.00000