# CIF generated by HEAS from Alexandria entry agm034278754
data_agm034278754
_cell_length_a     13.82272
_cell_length_b     13.17729
_cell_length_c     7.14879
_cell_angle_alpha  79.70265
_cell_angle_beta   69.71032
_cell_angle_gamma  30.58703
_cell_volume       601.58592
_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 0.66738 0.16808 0.82594 1.00000
  Th2 Th 0.16808 0.66738 0.33861 1.00000
  Th3 Th 0.58262 0.08192 0.42406 1.00000
  Th4 Th 0.08192 0.58262 0.91139 1.00000
  Th5 Th 0.50772 0.99228 0.99228 1.00000
  Th6 Th 0.99228 0.50772 0.50772 1.00000
  Th7 Th 0.91139 0.42406 0.08192 1.00000
  Th8 Th 0.42406 0.91139 0.58262 1.00000
  Th9 Th 0.33861 0.82594 0.16808 1.00000
  Th10 Th 0.82594 0.33861 0.66738 1.00000
  Th11 Th 0.74228 0.25772 0.25772 1.00000
  Th12 Th 0.25772 0.74228 0.74228 1.00000
  Ge1 Ge 0.91708 0.91708 0.08292 1.00000
  Ge2 Ge 0.33292 0.33292 0.16708 1.00000
  Ge3 Ge 0.16708 0.16708 0.33292 1.00000
  Ge4 Ge 0.08292 0.08292 0.91708 1.00000
  S1 S 0.00174 0.00174 0.49826 1.00000
  S2 S 0.41431 0.41431 0.58569 1.00000
  S3 S 0.83569 0.83569 0.66431 1.00000
  S4 S 0.24826 0.24826 0.75174 1.00000
  S5 S 0.75174 0.75174 0.24826 1.00000
  S6 S 0.66431 0.66431 0.83569 1.00000
  S7 S 0.58569 0.58569 0.41431 1.00000
  S8 S 0.49826 0.49826 0.00174 1.00000