# CIF generated by HEAS from Alexandria entry agm005994640
data_agm005994640
_cell_length_a     4.09302
_cell_length_b     6.50394
_cell_length_c     12.12423
_cell_angle_alpha  74.73215
_cell_angle_beta   80.42695
_cell_angle_gamma  72.69341
_cell_volume       295.90926
_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
  Th1 Th 0.41129 0.51119 0.66838 1.00000
  Th2 Th 0.58871 0.48881 0.33162 1.00000
  Al1 Al 0.30289 0.99202 0.40700 1.00000
  Al2 Al 0.69711 0.00798 0.59300 1.00000
  Al3 Al 0.39948 0.20872 0.98980 1.00000
  Al4 Al 0.60052 0.79128 0.01020 1.00000
  Al5 Al 0.88009 0.97153 0.24725 1.00000
  Al6 Al 0.11991 0.02847 0.75275 1.00000
  Ge1 Ge 0.09470 0.27746 0.53581 1.00000
  Ge2 Ge 0.90530 0.72254 0.46419 1.00000
  Ge3 Ge 0.27235 0.24483 0.19801 1.00000
  Ge4 Ge 0.72765 0.75517 0.80199 1.00000
  Ge5 Ge 0.90301 0.32477 0.87217 1.00000
  Ge6 Ge 0.09699 0.67523 0.12783 1.00000