# CIF generated by HEAS from Alexandria entry agm006082016
data_agm006082016
_cell_length_a     7.03322
_cell_length_b     7.14676
_cell_length_c     8.23718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.14616
_cell_volume       391.13733
_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
  Sc1 Sc 0.97423 0.22809 0.65862 1.00000
  Sc2 Sc 0.50208 0.21866 0.88787 1.00000
  Sc3 Sc 0.47423 0.22809 0.34138 1.00000
  Sc4 Sc 0.00208 0.21866 0.11213 1.00000
  Sc5 Sc 0.99792 0.78134 0.88787 1.00000
  Sc6 Sc 0.52577 0.77191 0.65862 1.00000
  Sc7 Sc 0.49792 0.78134 0.11213 1.00000
  Sc8 Sc 0.02577 0.77191 0.34138 1.00000
  Si1 Si 0.75000 0.00000 0.88507 1.00000
  Si2 Si 0.25000 0.00000 0.11493 1.00000
  Te1 Te 0.75000 0.00000 0.38168 1.00000
  Te2 Te 0.25000 0.00000 0.61832 1.00000
  Te3 Te 0.75000 0.50000 0.61806 1.00000
  Te4 Te 0.75000 0.50000 0.12199 1.00000
  Te5 Te 0.25000 0.50000 0.38194 1.00000
  Te6 Te 0.25000 0.50000 0.87801 1.00000