# CIF generated by HEAS from Alexandria entry agm005604613
data_agm005604613
_cell_length_a     3.45417
_cell_length_b     3.45440
_cell_length_c     15.97776
_cell_angle_alpha  76.59062
_cell_angle_beta   76.49339
_cell_angle_gamma  60.01245
_cell_volume       159.05158
_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 0.77602 0.78554 0.36261 1.00000
  Te2 Te 0.22398 0.21446 0.63739 1.00000
  Mo1 Mo 0.80401 0.79632 0.75675 1.00000
  Mo2 Mo 0.19599 0.20368 0.24325 1.00000
  Br1 Br 0.38347 0.37769 0.87692 1.00000
  Br2 Br 0.61653 0.62231 0.12308 1.00000