# CIF generated by HEAS from Alexandria entry agm007236334
data_agm007236334
_cell_length_a     4.03063
_cell_length_b     4.03063
_cell_length_c     6.15777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       86.63646
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66667 0.33333 0.17746 1.00000
  Ni2 Ni 0.33333 0.66667 0.82254 1.00000
  H1 H 0.82097 0.64195 0.82714 1.00000
  H2 H 0.35805 0.17903 0.82714 1.00000
  H3 H 0.82097 0.17903 0.82714 1.00000
  H4 H 0.17903 0.35805 0.17286 1.00000
  H5 H 0.64195 0.82097 0.17286 1.00000
  H6 H 0.17903 0.82097 0.17286 1.00000
  H7 H 0.66667 0.33333 0.43452 1.00000
  H8 H 0.33333 0.66667 0.56548 1.00000