# CIF generated by HEAS from Alexandria entry agm001925317
data_agm001925317
_cell_length_a     3.83880
_cell_length_b     3.83880
_cell_length_c     7.65838
_cell_angle_alpha  75.48537
_cell_angle_beta   75.48537
_cell_angle_gamma  60.00000
_cell_volume       93.55440
_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
  As1 As 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.10948 0.10948 0.67155 1.00000
  Al2 Al 0.89052 0.89052 0.32845 1.00000