# CIF generated by HEAS from Alexandria entry agm003232136
data_agm003232136
_cell_length_a     11.40672
_cell_length_b     11.40672
_cell_length_c     12.18021
_cell_angle_alpha  60.28941
_cell_angle_beta   60.28941
_cell_angle_gamma  30.88959
_cell_volume       697.82043
_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 0.25772 0.23822 0.12467 1.00000
  Na2 Na 0.53567 0.60611 0.80997 1.00000
  Na3 Na 0.23822 0.25772 0.62467 1.00000
  Na4 Na 0.76178 0.74228 0.37533 1.00000
  Na5 Na 0.39389 0.46433 0.69003 1.00000
  Na6 Na 0.74228 0.76178 0.87533 1.00000
  Na7 Na 0.60611 0.53567 0.30997 1.00000
  Na8 Na 0.46433 0.39389 0.19003 1.00000
  Te1 Te 0.05346 0.15863 0.99159 1.00000
  Te2 Te 0.94654 0.84137 0.00841 1.00000
  Te3 Te 0.84137 0.94654 0.50841 1.00000
  Te4 Te 0.15863 0.05346 0.49159 1.00000
  Se1 Se 0.24820 0.23060 0.38379 1.00000
  Se2 Se 0.62603 0.55374 0.04231 1.00000
  Se3 Se 0.75180 0.76940 0.61621 1.00000
  Se4 Se 0.37397 0.44626 0.95769 1.00000
  Se5 Se 0.94984 0.88032 0.19457 1.00000
  Se6 Se 0.23060 0.24820 0.88379 1.00000
  Se7 Se 0.55374 0.62603 0.54231 1.00000
  Se8 Se 0.44626 0.37397 0.45769 1.00000
  Se9 Se 0.88032 0.94984 0.69457 1.00000
  Se10 Se 0.76940 0.75180 0.11621 1.00000
  Se11 Se 0.05016 0.11968 0.80543 1.00000
  Se12 Se 0.11968 0.05016 0.30543 1.00000