# CIF generated by HEAS from Alexandria entry agm050733798
data_agm050733798
_cell_length_a     7.40471
_cell_length_b     7.40471
_cell_length_c     7.92511
_cell_angle_alpha  81.54229
_cell_angle_beta   98.45771
_cell_angle_gamma  146.39971
_cell_volume       237.61275
_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
  Ga1 Ga 0.56216 0.43784 0.18263 1.00000
  Ga2 Ga 0.80940 0.19060 0.94891 1.00000
  Ag1 Ag 0.31352 0.68648 0.46581 1.00000
  Te1 Te 0.00167 0.99833 0.98700 1.00000
  Te2 Te 0.24307 0.75693 0.76800 1.00000
  Te3 Te 0.75029 0.24971 0.25070 1.00000
  Br1 Br 0.51278 0.48722 0.45945 1.00000