# CIF generated by HEAS from Alexandria entry agm005643601
data_agm005643601
_cell_length_a     7.74425
_cell_length_b     7.74409
_cell_length_c     21.51610
_cell_angle_alpha  89.99851
_cell_angle_beta   89.99920
_cell_angle_gamma  60.00029
_cell_volume       1117.49322
_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 0.99998 0.99992 0.33959 1.00000
  Na2 Na 0.99998 0.00006 0.16045 1.00000
  Na3 Na 0.00002 0.00008 0.66041 1.00000
  Na4 Na 0.00002 0.99994 0.83955 1.00000
  Pa1 Pa 0.33332 0.33336 0.99706 1.00000
  Pa2 Pa 0.33334 0.33331 0.49706 1.00000
  Pa3 Pa 0.66668 0.66664 0.00294 1.00000
  Pa4 Pa 0.33341 0.33326 0.17542 1.00000
  Pa5 Pa 0.66666 0.66669 0.50294 1.00000
  Pa6 Pa 0.66669 0.66659 0.32459 1.00000
  Pa7 Pa 0.33331 0.33341 0.67541 1.00000
  Pa8 Pa 0.66659 0.66674 0.82458 1.00000
  Te1 Te 0.00003 0.34143 0.75003 1.00000
  Te2 Te 0.34130 0.65879 0.74997 1.00000
  Te3 Te 0.65861 0.00010 0.75000 1.00000
  Te4 Te 0.99997 0.65857 0.24997 1.00000
  Te5 Te 0.65870 0.34121 0.25003 1.00000
  Te6 Te 0.34139 0.99990 0.25000 1.00000
  Te7 Te 0.63869 0.99290 0.41522 1.00000
  Te8 Te 0.99288 0.36830 0.41526 1.00000
  Te9 Te 0.36835 0.63873 0.41524 1.00000
  Te10 Te 0.63169 0.00711 0.08475 1.00000
  Te11 Te 0.36125 0.63165 0.08477 1.00000
  Te12 Te 0.00712 0.36128 0.08478 1.00000
  Te13 Te 0.36131 0.00710 0.58478 1.00000
  Te14 Te 0.00712 0.63170 0.58474 1.00000
  Te15 Te 0.63165 0.36127 0.58476 1.00000
  Te16 Te 0.36831 0.99289 0.91525 1.00000
  Te17 Te 0.63875 0.36835 0.91523 1.00000
  Te18 Te 0.99288 0.63872 0.91522 1.00000