# CIF generated by HEAS from Alexandria entry agm005693280
data_agm005693280
_cell_length_a     4.35793
_cell_length_b     9.64117
_cell_length_c     9.42906
_cell_angle_alpha  47.74209
_cell_angle_beta   76.63871
_cell_angle_gamma  76.93794
_cell_volume       283.90244
_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 0.25696 0.24565 0.24042 1.00000
  Ac2 Ac 0.74304 0.75435 0.75958 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.37786 0.79286 0.45141 1.00000
  Cu2 Cu 0.48628 0.17558 0.85185 1.00000
  Cu3 Cu 0.87862 0.29427 0.94849 1.00000
  Cu4 Cu 0.62214 0.20714 0.54859 1.00000
  Cu5 Cu 0.12138 0.70573 0.05151 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.51371 0.82442 0.14815 1.00000
  Ge1 Ge 0.63013 0.52281 0.21693 1.00000
  Ge2 Ge 0.36987 0.47719 0.78307 1.00000
  Ge3 Ge 0.87717 0.95515 0.29051 1.00000
  Ge4 Ge 0.12283 0.04485 0.70949 1.00000