# CIF generated by HEAS from Alexandria entry agm003756366
data_agm003756366
_cell_length_a     7.44734
_cell_length_b     10.24031
_cell_length_c     8.17038
_cell_angle_alpha  128.80507
_cell_angle_beta   65.97750
_cell_angle_gamma  90.00000
_cell_volume       414.04648
_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
  Te1 Te 0.19691 0.74714 0.49427 1.00000
  Te2 Te 0.48206 0.16546 0.75758 1.00000
  Te3 Te 0.00000 0.26605 1.00000 1.00000
  Te4 Te 0.51794 0.40788 0.24242 1.00000
  Te5 Te 0.80309 0.25286 0.50573 1.00000
  Te6 Te 0.51794 0.83454 0.24242 1.00000
  Te7 Te 1.00000 0.73395 0.00000 1.00000
  Te8 Te 0.48206 0.59212 0.75758 1.00000
  Au1 Au 0.22387 0.43812 0.87625 1.00000
  Au2 Au 0.77613 0.56188 0.12375 1.00000
  Br1 Br 0.77280 0.86334 0.72669 1.00000
  Br2 Br 0.22720 0.13666 0.27331 1.00000