# CIF generated by HEAS from Alexandria entry agm009236972
data_agm009236972
_cell_length_a     20.90466
_cell_length_b     20.90466
_cell_length_c     3.19910
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.30985
_cell_volume       330.87089
_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
  Y1 Y 0.70712 0.29288 0.50000 1.00000
  Y2 Y 0.29288 0.70712 0.50000 1.00000
  Ga1 Ga 0.63930 0.36070 0.00000 1.00000
  Ga2 Ga 0.36070 0.63930 0.00000 1.00000
  Ga3 Ga 0.88274 0.11726 0.50000 1.00000
  Ga4 Ga 0.11726 0.88274 0.50000 1.00000
  Ga5 Ga 0.94753 0.05247 0.50000 1.00000
  Ga6 Ga 0.05247 0.94753 0.50000 1.00000
  Ga7 Ga 0.53260 0.46740 0.00000 1.00000
  Ga8 Ga 0.46740 0.53260 0.00000 1.00000
  Ag1 Ag 0.83067 0.16933 0.00000 1.00000
  Ag2 Ag 0.16933 0.83067 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.58548 0.41452 0.50000 1.00000
  Ag5 Ag 0.41452 0.58548 0.50000 1.00000
  Ge1 Ge 0.76831 0.23169 0.00000 1.00000
  Ge2 Ge 0.23169 0.76831 0.00000 1.00000