# CIF generated by HEAS from Alexandria entry agm004699080
data_agm004699080
_cell_length_a     8.94695
_cell_length_b     8.97299
_cell_length_c     13.14395
_cell_angle_alpha  133.01747
_cell_angle_beta   90.00000
_cell_angle_gamma  119.90404
_cell_volume       564.33700
_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
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.97566 0.95132 0.71330 1.00000
  Te2 Te 0.02434 0.04868 0.28670 1.00000
  Te3 Te 0.47439 0.94879 0.71218 1.00000
  Te4 Te 0.52561 0.05121 0.28782 1.00000
  Te5 Te 0.52484 0.54944 0.28753 1.00000
  Te6 Te 0.47516 0.45056 0.71247 1.00000
  Te7 Te 0.02461 0.54944 0.28753 1.00000
  Te8 Te 0.97539 0.45056 0.71247 1.00000