# CIF generated by HEAS from Alexandria entry agm006385643
data_agm006385643
_cell_length_a     9.18912
_cell_length_b     9.18912
_cell_length_c     6.25702
_cell_angle_alpha  101.86214
_cell_angle_beta   101.86214
_cell_angle_gamma  85.94372
_cell_volume       505.79392
_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
  Ni1 Ni 0.07148 0.92852 0.25000 1.00000
  Ni2 Ni 0.92852 0.07148 0.75000 1.00000
  H1 H 0.38901 0.34896 0.17876 1.00000
  H2 H 0.65104 0.61099 0.32124 1.00000
  H3 H 0.61099 0.65104 0.82124 1.00000
  H4 H 0.34896 0.38901 0.67876 1.00000
  Br1 Br 0.46242 0.27354 0.99881 1.00000
  Br2 Br 0.72646 0.53758 0.50119 1.00000
  Br3 Br 0.53758 0.72646 0.00119 1.00000
  Br4 Br 0.27354 0.46242 0.49881 1.00000
  Br5 Br 0.67428 0.08638 0.56601 1.00000
  Br6 Br 0.91362 0.32572 0.93399 1.00000
  Br7 Br 0.32572 0.91362 0.43399 1.00000
  Br8 Br 0.08638 0.67428 0.06601 1.00000
  Br9 Br 0.03472 0.16753 0.49357 1.00000
  Br10 Br 0.83247 0.96528 0.00643 1.00000
  Br11 Br 0.96528 0.83247 0.50643 1.00000
  Br12 Br 0.16753 0.03472 0.99357 1.00000