# CIF generated by HEAS from Alexandria entry agm034364567
data_agm034364567
_cell_length_a     4.30553
_cell_length_b     12.42633
_cell_length_c     12.63097
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       675.78215
_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 0.75000 0.96478 0.68424 1.00000
  Th2 Th 0.25000 0.03522 0.31576 1.00000
  Th3 Th 0.25000 0.53522 0.18424 1.00000
  Th4 Th 0.75000 0.46478 0.81576 1.00000
  Th5 Th 0.75000 0.79361 0.01713 1.00000
  Th6 Th 0.25000 0.20639 0.98287 1.00000
  Th7 Th 0.25000 0.70639 0.51713 1.00000
  Th8 Th 0.75000 0.29361 0.48287 1.00000
  Ni1 Ni 0.75000 0.67561 0.19971 1.00000
  Ni2 Ni 0.25000 0.32439 0.80029 1.00000
  Ni3 Ni 0.25000 0.82439 0.69971 1.00000
  Ni4 Ni 0.75000 0.17561 0.30029 1.00000
  Te1 Te 0.75000 0.55861 0.38233 1.00000
  Te2 Te 0.25000 0.44139 0.61767 1.00000
  Te3 Te 0.25000 0.94139 0.88233 1.00000
  Te4 Te 0.75000 0.05861 0.11767 1.00000
  Te5 Te 0.75000 0.70191 0.70677 1.00000
  Te6 Te 0.25000 0.29809 0.29323 1.00000
  Te7 Te 0.25000 0.79809 0.20677 1.00000
  Te8 Te 0.75000 0.20191 0.79323 1.00000
  Te9 Te 0.75000 0.88279 0.44593 1.00000
  Te10 Te 0.25000 0.11721 0.55407 1.00000
  Te11 Te 0.25000 0.61721 0.94593 1.00000
  Te12 Te 0.75000 0.38279 0.05407 1.00000