# CIF generated by HEAS from Alexandria entry agm008204309
data_agm008204309
_cell_length_a     5.64199
_cell_length_b     5.64199
_cell_length_c     25.01220
_cell_angle_alpha  82.26978
_cell_angle_beta   82.26978
_cell_angle_gamma  42.47494
_cell_volume       532.01390
_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 0.65288 0.65288 0.05669 1.00000
  Ho2 Ho 0.87054 0.87054 0.45764 1.00000
  Ho3 Ho 0.25996 0.25996 0.25860 1.00000
  Ho4 Ho 0.09208 0.09208 0.85558 1.00000
  Ho5 Ho 0.48158 0.48158 0.65652 1.00000
  Ho6 Ho 0.90792 0.90792 0.14442 1.00000
  Ho7 Ho 0.12946 0.12946 0.54236 1.00000
  Ho8 Ho 0.51842 0.51842 0.34348 1.00000
  Ho9 Ho 0.34712 0.34712 0.94331 1.00000
  Ho10 Ho 0.74004 0.74004 0.74140 1.00000
  Al1 Al 0.41545 0.41545 0.79729 1.00000
  Al2 Al 0.80570 0.80570 0.59953 1.00000
  Al3 Al 0.19430 0.19430 0.40047 1.00000
  Al4 Al 0.58455 0.58455 0.20271 1.00000
  Ge1 Ge 0.36500 0.36500 0.06115 1.00000
  Ge2 Ge 0.58438 0.58438 0.45699 1.00000
  Ge3 Ge 0.97217 0.97217 0.25839 1.00000
  Ge4 Ge 0.80840 0.80840 0.85452 1.00000
  Ge5 Ge 0.19572 0.19572 0.65572 1.00000
  Ge6 Ge 0.19160 0.19160 0.14548 1.00000
  Ge7 Ge 0.41562 0.41562 0.54301 1.00000
  Ge8 Ge 0.80428 0.80428 0.34428 1.00000
  Ge9 Ge 0.63500 0.63500 0.93885 1.00000
  Ge10 Ge 0.02783 0.02783 0.74161 1.00000
  Ge11 Ge 0.00000 0.00000 0.00000 1.00000