# CIF generated by HEAS from Alexandria entry agm006200767
data_agm006200767
_cell_length_a     3.43743
_cell_length_b     4.80413
_cell_length_c     8.45166
_cell_angle_alpha  106.92438
_cell_angle_beta   65.82949
_cell_angle_gamma  135.71285
_cell_volume       88.91084
_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
  H1 H 0.21403 0.81482 0.25660 1.00000
  H2 H 0.74006 0.83291 0.75739 1.00000
  H3 H 0.35560 0.70457 0.51798 1.00000
  H4 H 0.27930 0.37055 0.25315 1.00000
  H5 H 0.62651 0.98394 0.52146 1.00000
  H6 H 0.30974 0.98146 0.35060 1.00000
  H7 H 0.73079 0.33264 0.76662 1.00000
  Sr1 Sr 0.99851 0.33288 0.99773 1.00000
  Ni1 Ni 0.25967 0.83299 0.73812 1.00000
  Ni2 Ni 0.71817 0.87062 0.30851 1.00000