# CIF generated by HEAS from Alexandria entry agm005149157
data_agm005149157
_cell_length_a     3.31916
_cell_length_b     7.25955
_cell_length_c     10.08334
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.21503
_cell_volume       236.52986
_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 0.86298 0.72597 0.80181 1.00000
  Th2 Th 0.11868 0.23737 0.68508 1.00000
  Th3 Th 0.13702 0.27403 0.30181 1.00000
  Th4 Th 0.88132 0.76263 0.18508 1.00000
  Ti1 Ti 0.78603 0.57206 0.51296 1.00000
  Ti2 Ti 0.21397 0.42794 0.01296 1.00000
  Ge1 Ge 0.55261 0.10521 0.95320 1.00000
  Ge2 Ge 0.44739 0.89479 0.45320 1.00000
  N1 N 0.34750 0.69499 0.00409 1.00000
  N2 N 0.68275 0.36550 0.87511 1.00000
  N3 N 0.49508 0.99016 0.78753 1.00000
  N4 N 0.28876 0.57752 0.65548 1.00000
  N5 N 0.95242 0.90484 0.54872 1.00000
  N6 N 0.65250 0.30501 0.50409 1.00000
  N7 N 0.31725 0.63450 0.37511 1.00000
  N8 N 0.50492 0.00984 0.28753 1.00000
  N9 N 0.71124 0.42248 0.15548 1.00000
  N10 N 0.04758 0.09516 0.04872 1.00000