# CIF generated by HEAS from Alexandria entry agm004712331
data_agm004712331
_cell_length_a     8.62672
_cell_length_b     9.16339
_cell_length_c     8.62715
_cell_angle_alpha  118.09278
_cell_angle_beta   120.00016
_cell_angle_gamma  89.99889
_cell_volume       495.67025
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.23446 0.72828 0.99388 1.00000
  Te2 Te 0.23449 0.72830 0.46898 1.00000
  Te3 Te 0.25310 0.25935 0.50619 1.00000
  Te4 Te 0.75941 0.72828 0.99387 1.00000
  Te5 Te 0.24059 0.27172 0.00613 1.00000
  Te6 Te 0.74690 0.74065 0.49381 1.00000
  Te7 Te 0.76551 0.27170 0.53102 1.00000
  Te8 Te 0.76554 0.27172 0.00612 1.00000