# CIF generated by HEAS from Alexandria entry agm017232716
data_agm017232716
_cell_length_a     8.97196
_cell_length_b     8.48566
_cell_length_c     5.63401
_cell_angle_alpha  75.92544
_cell_angle_beta   66.54964
_cell_angle_gamma  37.52492
_cell_volume       237.66539
_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
  Li1 Li 0.16702 0.16702 0.83298 1.00000
  Li2 Li 0.83298 0.83298 0.16702 1.00000
  Th1 Th 0.75000 0.75000 0.75000 1.00000
  Th2 Th 0.74613 0.25387 0.25387 1.00000
  Th3 Th 0.25000 0.25000 0.25000 1.00000
  Th4 Th 0.25387 0.74613 0.74613 1.00000
  Cu1 Cu 0.33198 0.83452 0.16548 1.00000
  Cu2 Cu 0.16548 0.66802 0.33198 1.00000
  Cu3 Cu 0.66802 0.16548 0.83452 1.00000
  Cu4 Cu 0.83452 0.33198 0.66802 1.00000
  Cu5 Cu 0.66720 0.66720 0.33280 1.00000
  Cu6 Cu 0.33280 0.33280 0.66720 1.00000