# CIF generated by HEAS from Alexandria entry agm072484841
data_agm072484841
_cell_length_a     4.37906
_cell_length_b     7.75277
_cell_length_c     13.84005
_cell_angle_alpha  57.57324
_cell_angle_beta   88.51634
_cell_angle_gamma  87.06108
_cell_volume       396.08209
_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
  U1 U 0.99624 0.92631 0.00636 1.00000
  Te1 Te 0.02551 0.12833 0.58298 1.00000
  Te2 Te 0.54717 0.05848 0.46375 1.00000
  Te3 Te 0.49824 0.42357 0.48204 1.00000
  Br1 Br 0.94619 0.76621 0.44476 1.00000
  Br2 Br 0.01637 0.54282 0.19483 1.00000
  Br3 Br 0.97766 0.30341 0.81334 1.00000
  Br4 Br 0.47809 0.04128 0.09806 1.00000
  Br5 Br 0.51452 0.80960 0.91387 1.00000