# CIF generated by HEAS from Alexandria entry agm007547548
data_agm007547548
_cell_length_a     7.39547
_cell_length_b     10.67812
_cell_length_c     10.67791
_cell_angle_alpha  49.09328
_cell_angle_beta   134.56752
_cell_angle_gamma  135.30972
_cell_volume       401.49888
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  H1 H 0.31240 0.25874 0.30796 1.00000
  H2 H 0.68760 0.74126 0.69204 1.00000
  Br1 Br 0.40482 0.72228 0.94937 1.00000
  Br2 Br 0.95165 0.99216 0.70679 1.00000
  Br3 Br 0.76913 0.25482 0.77600 1.00000
  Br4 Br 0.59518 0.27772 0.05063 1.00000
  Br5 Br 0.04835 0.00784 0.29321 1.00000
  Br6 Br 0.23087 0.74518 0.22400 1.00000
  Br7 Br 0.45842 0.54582 0.65614 1.00000
  Br8 Br 0.54158 0.45418 0.34386 1.00000