# CIF generated by HEAS from Alexandria entry agm004872011
data_agm004872011
_cell_length_a     5.90014
_cell_length_b     5.90014
_cell_length_c     6.88925
_cell_angle_alpha  113.85850
_cell_angle_beta   113.85850
_cell_angle_gamma  93.17728
_cell_volume       193.58943
_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
  Al1 Al 0.50176 0.50176 0.00351 1.00000
  Zn1 Zn 0.00130 0.00130 0.00260 1.00000
  Ge1 Ge 0.75505 0.25505 0.51010 1.00000
  Ge2 Ge 0.25505 0.75505 0.51010 1.00000
  As1 As 0.62424 0.62424 0.74827 1.00000
  As2 As 0.36949 0.86937 0.23886 1.00000
  As3 As 0.86937 0.36949 0.23886 1.00000
  As4 As 0.12404 0.12404 0.74827 1.00000