# CIF generated by HEAS from Alexandria entry agm032202765
data_agm032202765
_cell_length_a     7.37831
_cell_length_b     7.37831
_cell_length_c     7.29519
_cell_angle_alpha  80.23795
_cell_angle_beta   99.76205
_cell_angle_gamma  60.77956
_cell_volume       326.56030
_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 0.57779 0.57779 0.75000 1.00000
  Na2 Na 0.42221 0.42221 0.25000 1.00000
  Sc1 Sc 0.25417 0.25417 0.75000 1.00000
  Sc2 Sc 0.91421 0.91421 0.75000 1.00000
  Sc3 Sc 0.08579 0.08579 0.25000 1.00000
  Sc4 Sc 0.74583 0.74583 0.25000 1.00000
  Te1 Te 0.85541 0.32082 0.50372 1.00000
  Te2 Te 0.14459 0.67918 0.49628 1.00000
  Te3 Te 0.32082 0.85541 0.99628 1.00000
  Te4 Te 0.50000 0.00000 0.50000 1.00000
  Te5 Te 0.67918 0.14459 0.00372 1.00000
  Te6 Te 0.00000 0.50000 0.00000 1.00000