# CIF generated by HEAS from Alexandria entry agm042004158
data_agm042004158
_cell_length_a     4.50505
_cell_length_b     9.24491
_cell_length_c     10.04481
_cell_angle_alpha  101.70284
_cell_angle_beta   102.96196
_cell_angle_gamma  89.99452
_cell_volume       398.76661
_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 0.50000 0.00000 1.00000
  Na2 Na 0.82691 0.16115 0.65392 1.00000
  Na3 Na 0.17309 0.83885 0.34608 1.00000
  Pa1 Pa 0.50000 0.00000 0.00000 1.00000
  Sn1 Sn 0.82694 0.64629 0.65421 1.00000
  Sn2 Sn 0.17306 0.35371 0.34579 1.00000
  Te1 Te 0.34583 0.91544 0.69181 1.00000
  Te2 Te 0.66555 0.58221 0.33098 1.00000
  Te3 Te 0.65417 0.08456 0.30819 1.00000
  Te4 Te 0.00200 0.22591 0.00403 1.00000
  Te5 Te 0.99800 0.77409 0.99597 1.00000
  Te6 Te 0.33445 0.41779 0.66902 1.00000