# CIF generated by HEAS from Alexandria entry agm004697384
data_agm004697384
_cell_length_a     8.30625
_cell_length_b     8.30680
_cell_length_c     8.52353
_cell_angle_alpha  119.20627
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99784
_cell_volume       420.78925
_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 0.50000 0.00000 0.50000 1.00000
  Sc2 Sc 0.50000 0.50000 0.50000 1.00000
  Sc3 Sc 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.25430 0.50860 0.26323 1.00000
  Te2 Te 0.74570 0.49140 0.73677 1.00000
  Te3 Te 0.76099 0.52199 0.26453 1.00000
  Te4 Te 0.23901 0.47801 0.73547 1.00000
  Te5 Te 0.76100 0.00314 0.26451 1.00000
  Te6 Te 0.23900 0.99686 0.73549 1.00000
  Te7 Te 0.24214 0.00314 0.26451 1.00000
  Te8 Te 0.75786 0.99686 0.73549 1.00000