# CIF generated by HEAS from Alexandria entry agm097513670
data_agm097513670
_cell_length_a     4.60392
_cell_length_b     9.96195
_cell_length_c     10.39071
_cell_angle_alpha  70.55750
_cell_angle_beta   89.99795
_cell_angle_gamma  90.00157
_cell_volume       449.38419
_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
  Ac1 Ac 0.26916 0.13398 0.14508 1.00000
  Ac2 Ac 0.26903 0.71661 0.24670 1.00000
  Ac3 Ac 0.26930 0.61303 0.63809 1.00000
  Ac4 Ac 0.26916 0.25665 0.53033 1.00000
  Ac5 Ac 0.76923 0.95453 0.44631 1.00000
  Ac6 Ac 0.76916 0.41365 0.19882 1.00000
  Ac7 Ac 0.76920 0.29299 0.83344 1.00000
  Ac8 Ac 0.76928 0.75861 0.88202 1.00000
  Ag1 Ag 0.26916 0.01974 0.88860 1.00000
  Ge1 Ge 0.76926 0.94552 0.07821 1.00000
  Ge2 Ge 0.26935 0.47451 0.96455 1.00000
  Ge3 Ge 0.76932 0.50313 0.47670 1.00000
  Ge4 Ge 0.26939 0.91703 0.67115 1.00000