# CIF generated by HEAS from Alexandria entry agm005677348
data_agm005677348
_cell_length_a     8.10538
_cell_length_b     8.21320
_cell_length_c     8.16170
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.76285
_cell_volume       504.60854
_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 0.56516 0.19669 0.31961 1.00000
  Ac2 Ac 0.93484 0.80331 0.81961 1.00000
  Ac3 Ac 0.43484 0.80331 0.68039 1.00000
  Ac4 Ac 0.06516 0.19669 0.18039 1.00000
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.00000 1.00000
  Ce3 Ce 0.72813 0.24031 0.83905 1.00000
  Ce4 Ce 0.77187 0.75969 0.33905 1.00000
  Ce5 Ce 0.27187 0.75969 0.16095 1.00000
  Ce6 Ce 0.22813 0.24031 0.66095 1.00000
  Ge1 Ge 0.83738 0.09164 0.54365 1.00000
  Ge2 Ge 0.66262 0.90836 0.04365 1.00000
  Ge3 Ge 0.16262 0.90836 0.45635 1.00000
  Ge4 Ge 0.33738 0.09164 0.95635 1.00000
  Ge5 Ge 0.87421 0.50210 0.12845 1.00000
  Ge6 Ge 0.62579 0.49790 0.62845 1.00000
  Ge7 Ge 0.12579 0.49790 0.87155 1.00000
  Ge8 Ge 0.37421 0.50210 0.37155 1.00000