# CIF generated by HEAS from Alexandria entry agm005997776
data_agm005997776
_cell_length_a     3.49456
_cell_length_b     9.93895
_cell_length_c     12.72508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.12528
_cell_volume       435.08695
_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 0.11686 0.23373 0.45430 1.00000
  Th2 Th 0.88314 0.76627 0.54570 1.00000
  Th3 Th 0.24030 0.48059 0.75000 1.00000
  Th4 Th 0.75970 0.51941 0.25000 1.00000
  Th5 Th 0.11686 0.23373 0.04570 1.00000
  Th6 Th 0.88314 0.76627 0.95430 1.00000
  Zr1 Zr 0.97091 0.94183 0.25000 1.00000
  Zr2 Zr 0.02909 0.05817 0.75000 1.00000
  Cu1 Cu 0.41315 0.82630 0.75000 1.00000
  Cu2 Cu 0.58685 0.17370 0.25000 1.00000
  Cu3 Cu 0.49589 0.99178 0.40745 1.00000
  Cu4 Cu 0.50411 0.00822 0.59255 1.00000
  Cu5 Cu 0.50411 0.00822 0.90745 1.00000
  Cu6 Cu 0.49589 0.99178 0.09255 1.00000
  Cu7 Cu 0.37639 0.75277 0.34592 1.00000
  Cu8 Cu 0.62361 0.24723 0.65408 1.00000
  Cu9 Cu 0.27271 0.54542 0.44603 1.00000
  Cu10 Cu 0.72729 0.45458 0.55397 1.00000
  Cu11 Cu 0.72729 0.45458 0.94603 1.00000
  Cu12 Cu 0.27271 0.54542 0.05397 1.00000
  Cu13 Cu 0.37639 0.75277 0.15408 1.00000
  Cu14 Cu 0.62361 0.24723 0.84592 1.00000