# CIF generated by HEAS from Alexandria entry agm006200701
data_agm006200701
_cell_length_a     3.14570
_cell_length_b     9.51286
_cell_length_c     4.99424
_cell_angle_alpha  142.26520
_cell_angle_beta   90.86863
_cell_angle_gamma  98.84514
_cell_volume       88.03544
_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
  I1 I 0.99749 0.35453 0.00673 1.00000
  H1 H 0.25187 0.86430 0.10933 1.00000
  H2 H 0.74210 0.83999 0.85654 1.00000
  H3 H 0.63873 0.57268 0.92327 1.00000
  H4 H 0.48502 0.14989 0.24621 1.00000
  H5 H 0.26220 0.86140 0.44170 1.00000
  H6 H 0.28529 0.14288 0.12922 1.00000
  H7 H 0.57190 0.55946 0.74618 1.00000
  Ni1 Ni 0.24452 0.84992 0.75634 1.00000
  Ni2 Ni 0.75327 0.86235 0.25264 1.00000