# CIF generated by HEAS from Alexandria entry agm003526257
data_agm003526257
_cell_length_a     4.36005
_cell_length_b     9.47793
_cell_length_c     10.17973
_cell_angle_alpha  95.82529
_cell_angle_beta   102.36586
_cell_angle_gamma  90.00000
_cell_volume       408.68595
_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 0.40423 0.46338 0.80847 1.00000
  Ac2 Ac 0.65183 0.99394 0.30366 1.00000
  Ac3 Ac 0.77983 0.65801 0.55965 1.00000
  Ac4 Ac 0.00597 0.19994 0.01193 1.00000
  Ac5 Ac 0.22017 0.34199 0.44035 1.00000
  Ac6 Ac 0.34817 0.00606 0.69634 1.00000
  Ac7 Ac 0.59577 0.53662 0.19153 1.00000
  Ac8 Ac 0.99404 0.80006 0.98807 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.82711 0.25170 0.65421 1.00000
  Ge2 Ge 0.17289 0.74830 0.34579 1.00000