# CIF generated by HEAS from Alexandria entry agm005757232
data_agm005757232
_cell_length_a     2.66802
_cell_length_b     2.66800
_cell_length_c     5.91973
_cell_angle_alpha  103.03641
_cell_angle_beta   103.03713
_cell_angle_gamma  89.48143
_cell_volume       39.95507
_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
  Cu1 Cu 0.43438 0.43564 0.87394 1.00000
  Ni1 Ni 0.09836 0.09997 0.20455 1.00000
  Ni2 Ni 0.76994 0.77155 0.54344 1.00000
  H1 H 0.93408 0.93570 0.87386 1.00000
  H2 H 0.25825 0.25959 0.52362 1.00000
  H3 H 0.61035 0.61168 0.22435 1.00000