# CIF generated by HEAS from Alexandria entry agm007273631
data_agm007273631
_cell_length_a     4.83315
_cell_length_b     4.83315
_cell_length_c     4.83315
_cell_angle_alpha  145.48067
_cell_angle_beta   133.89614
_cell_angle_gamma  58.84946
_cell_volume       45.69782
_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 0.50000 0.00000 1.00000
  Ni1 Ni 0.83217 0.83217 0.00000 1.00000
  Ni2 Ni 0.16783 0.16783 0.00000 1.00000
  H1 H 0.22942 0.00000 0.22942 1.00000
  H2 H 0.73376 0.23376 0.50000 1.00000
  H3 H 0.26624 0.76624 0.50000 1.00000
  H4 H 0.77058 0.00000 0.77058 1.00000