# CIF generated by HEAS from Alexandria entry agm007237261
data_agm007237261
_cell_length_a     4.00522
_cell_length_b     4.00522
_cell_length_c     6.15759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       85.54472
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66667 0.33333 0.18508 1.00000
  Ni2 Ni 0.33333 0.66667 0.81492 1.00000
  H1 H 0.82156 0.64312 0.82287 1.00000
  H2 H 0.35688 0.17844 0.82287 1.00000
  H3 H 0.82156 0.17844 0.82287 1.00000
  H4 H 0.17844 0.35688 0.17713 1.00000
  H5 H 0.64312 0.82156 0.17713 1.00000
  H6 H 0.17844 0.82156 0.17713 1.00000
  H7 H 0.66667 0.33333 0.44122 1.00000
  H8 H 0.33333 0.66667 0.55878 1.00000