# CIF generated by HEAS from Alexandria entry agm003461256
data_agm003461256
_cell_length_a     4.52658
_cell_length_b     4.52658
_cell_length_c     8.35365
_cell_angle_alpha  74.28013
_cell_angle_beta   74.28013
_cell_angle_gamma  60.00000
_cell_volume       140.79313
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.43976 0.43976 0.68073 1.00000
  Zn2 Zn 0.14092 0.14092 0.57725 1.00000
  Zn3 Zn 0.56024 0.56024 0.31927 1.00000
  Zn4 Zn 0.85908 0.85908 0.42275 1.00000
  Ge1 Ge 0.25014 0.25014 0.24957 1.00000
  Ge2 Ge 0.74986 0.74986 0.75043 1.00000