# CIF generated by HEAS from Alexandria entry agm005632014
data_agm005632014
_cell_length_a     6.31269
_cell_length_b     9.02150
_cell_length_c     9.02150
_cell_angle_alpha  74.83127
_cell_angle_beta   69.52067
_cell_angle_gamma  69.52068
_cell_volume       445.17154
_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 0.13072 0.63354 0.10503 1.00000
  Ac2 Ac 0.63072 0.10503 0.63354 1.00000
  Ac3 Ac 0.86928 0.36646 0.89497 1.00000
  Ac4 Ac 0.36928 0.89497 0.36646 1.00000
  Al1 Al 0.36245 0.24313 0.03197 1.00000
  Al2 Al 0.86245 0.03197 0.24313 1.00000
  Al3 Al 0.63755 0.75687 0.96803 1.00000
  Al4 Al 0.13755 0.96803 0.75687 1.00000
  Al5 Al 0.53052 0.71948 0.71948 1.00000
  Al6 Al 0.46948 0.28052 0.28052 1.00000
  Al7 Al 0.75000 0.50000 0.50000 1.00000
  Al8 Al 0.25000 0.50000 0.50000 1.00000
  Al9 Al 0.96948 0.28052 0.28052 1.00000
  Al10 Al 0.03052 0.71948 0.71948 1.00000
  Ge1 Ge 0.38895 0.45740 0.76471 1.00000
  Ge2 Ge 0.88895 0.76471 0.45740 1.00000
  Ge3 Ge 0.61105 0.54260 0.23529 1.00000
  Ge4 Ge 0.11105 0.23529 0.54260 1.00000
  Ge5 Ge 0.25000 0.00000 0.00000 1.00000
  Ge6 Ge 0.75000 0.00000 0.00000 1.00000