# CIF generated by HEAS from Alexandria entry agm005693597
data_agm005693597
_cell_length_a     4.01626
_cell_length_b     7.78562
_cell_length_c     7.74072
_cell_angle_alpha  69.14201
_cell_angle_beta   74.96409
_cell_angle_gamma  75.05282
_cell_volume       214.73233
_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 0.31894 0.18811 0.17402 1.00000
  Ho2 Ho 0.68106 0.81189 0.82598 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.31619 0.82667 0.54095 1.00000
  Ni2 Ni 0.50095 0.21627 0.78183 1.00000
  Ni3 Ni 0.87029 0.35807 0.90135 1.00000
  Ni4 Ni 0.68381 0.17333 0.45905 1.00000
  Ni5 Ni 0.12971 0.64193 0.09865 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49905 0.78373 0.21817 1.00000
  Ge1 Ge 0.66849 0.46737 0.19565 1.00000
  Ge2 Ge 0.33151 0.53263 0.80435 1.00000
  Ge3 Ge 0.87968 0.89913 0.34151 1.00000
  Ge4 Ge 0.12032 0.10087 0.65849 1.00000