# CIF generated by HEAS from Alexandria entry agm040401486
data_agm040401486
_cell_length_a     8.58446
_cell_length_b     8.58446
_cell_length_c     5.88813
_cell_angle_alpha  68.62653
_cell_angle_beta   68.62653
_cell_angle_gamma  92.72735
_cell_volume       368.04872
_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 0.40466 0.13214 0.22990 1.00000
  Th2 Th 0.86786 0.59534 0.27010 1.00000
  Th3 Th 0.59534 0.86786 0.77010 1.00000
  Th4 Th 0.13214 0.40466 0.72990 1.00000
  Mn1 Mn 0.00374 0.99626 0.75000 1.00000
  Mn2 Mn 0.99626 0.00374 0.25000 1.00000
  Ge1 Ge 0.74335 0.92832 0.15571 1.00000
  Ge2 Ge 0.07168 0.25665 0.34429 1.00000
  Ge3 Ge 0.25665 0.07168 0.84429 1.00000
  Ge4 Ge 0.92832 0.74335 0.65571 1.00000
  Ge5 Ge 0.51102 0.48898 0.75000 1.00000
  Ge6 Ge 0.48898 0.51102 0.25000 1.00000
  Ge7 Ge 0.20415 0.79585 0.75000 1.00000
  Ge8 Ge 0.79585 0.20415 0.25000 1.00000
  Ge9 Ge 0.77684 0.22316 0.75000 1.00000
  Ge10 Ge 0.22316 0.77684 0.25000 1.00000
  Ru1 Ru 0.45476 0.74510 0.43422 1.00000
  Ru2 Ru 0.25490 0.54524 0.06578 1.00000
  Ru3 Ru 0.54524 0.25490 0.56578 1.00000
  Ru4 Ru 0.74510 0.45476 0.93422 1.00000