# CIF generated by HEAS from Alexandria entry agm006702004
data_agm006702004
_cell_length_a     6.54446
_cell_length_b     6.54446
_cell_length_c     7.05158
_cell_angle_alpha  60.80058
_cell_angle_beta   60.80058
_cell_angle_gamma  66.24092
_cell_volume       224.68605
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.26628 0.26628 0.18203 1.00000
  H2 H 0.73372 0.73372 0.81797 1.00000
  H3 H 0.18883 0.18883 0.45590 1.00000
  H4 H 0.81117 0.81117 0.54410 1.00000
  H5 H 0.30442 0.78371 0.22122 1.00000
  H6 H 0.21629 0.69558 0.77878 1.00000
  H7 H 0.69558 0.21629 0.77878 1.00000
  H8 H 0.78371 0.30442 0.22122 1.00000
  H9 H 0.58173 0.19103 0.27255 1.00000
  H10 H 0.19103 0.58173 0.27255 1.00000
  H11 H 0.80897 0.41827 0.72745 1.00000
  H12 H 0.41827 0.80897 0.72745 1.00000
  Br1 Br 0.28173 0.28173 0.84312 1.00000
  Br2 Br 0.71827 0.71827 0.15688 1.00000
  O1 O 0.28648 0.28648 0.30230 1.00000
  O2 O 0.71352 0.71352 0.69770 1.00000
  O3 O 0.75487 0.15321 0.24976 1.00000
  O4 O 0.84679 0.24513 0.75024 1.00000
  O5 O 0.15321 0.75487 0.24976 1.00000
  O6 O 0.24513 0.84679 0.75024 1.00000