# CIF generated by HEAS from Alexandria entry agm007444485
data_agm007444485
_cell_length_a     4.44016
_cell_length_b     4.47669
_cell_length_c     4.45553
_cell_angle_alpha  80.70049
_cell_angle_beta   60.04959
_cell_angle_gamma  70.88708
_cell_volume       72.50622
_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 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66564 0.49992 0.66861 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.33436 0.50008 0.33139 1.00000
  H1 H 0.06768 0.29305 0.33474 1.00000
  H2 H 0.26113 0.72196 0.00082 1.00000
  H3 H 0.59692 0.70691 0.33614 1.00000
  H4 H 0.93232 0.70695 0.66526 1.00000
  H5 H 0.40308 0.29309 0.66386 1.00000
  H6 H 0.73887 0.27804 0.99918 1.00000