# CIF generated by HEAS from Alexandria entry agm007444526
data_agm007444526
_cell_length_a     4.56385
_cell_length_b     4.46222
_cell_length_c     4.54015
_cell_angle_alpha  98.24540
_cell_angle_beta   127.15052
_cell_angle_gamma  104.48973
_cell_volume       65.95048
_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 0.08673 0.26663 0.14746 1.00000
  Ni1 Ni 0.25900 0.85726 0.55919 1.00000
  Ni2 Ni 0.66984 0.05050 0.35065 1.00000
  Ni3 Ni 0.49106 0.46153 0.93616 1.00000
  H1 H 0.88537 0.44482 0.34614 1.00000
  H2 H 0.29164 0.72998 0.90491 1.00000
  H3 H 0.45317 0.71624 0.39706 1.00000
  H4 H 0.84871 0.84601 0.13973 1.00000
  H5 H 0.12544 0.09823 0.78542 1.00000
  H6 H 0.55209 0.22627 0.60840 1.00000