# CIF generated by HEAS from Alexandria entry agm002018486
data_agm002018486
_cell_length_a     6.35046
_cell_length_b     6.98410
_cell_length_c     10.55927
_cell_angle_alpha  77.76603
_cell_angle_beta   81.49766
_cell_angle_gamma  75.50521
_cell_volume       440.89316
_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
  Br1 Br 0.92992 0.63185 0.61848 1.00000
  Br2 Br 0.47600 0.46144 0.99079 1.00000
  Br3 Br 0.57875 0.67486 0.32318 1.00000
  Br4 Br 0.14253 0.19243 0.36745 1.00000
  Br5 Br 0.14167 0.93774 0.85619 1.00000
  Br6 Br 0.57869 0.21442 0.63753 1.00000
  Se1 Se 0.01567 0.09231 0.05417 1.00000
  Se2 Se 0.65448 0.13443 0.09738 1.00000
  In1 In 0.38852 0.85564 0.59316 1.00000
  In2 In 0.82445 0.41664 0.48124 1.00000