# CIF generated by HEAS from Alexandria entry agm003304501
data_agm003304501
_cell_length_a     4.62014
_cell_length_b     7.86399
_cell_length_c     7.66862
_cell_angle_alpha  97.89220
_cell_angle_beta   89.96156
_cell_angle_gamma  107.11934
_cell_volume       263.52233
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.74472 0.48887 0.23572 1.00000
  Ac3 Ac 0.25528 0.51113 0.76428 1.00000
  Te1 Te 0.88066 0.76106 0.61118 1.00000
  Te2 Te 0.11934 0.23894 0.38882 1.00000
  Br1 Br 0.61253 0.22512 0.84917 1.00000
  Br2 Br 0.38747 0.77488 0.15083 1.00000