# CIF generated by HEAS from Alexandria entry agm044494510
data_agm044494510
_cell_length_a     8.17713
_cell_length_b     8.17713
_cell_length_c     8.17713
_cell_angle_alpha  137.46977
_cell_angle_beta   106.03216
_cell_angle_gamma  89.24954
_cell_volume       339.62693
_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 0.90163 0.13525 0.76638 1.00000
  Ho2 Ho 0.36886 0.63525 0.73362 1.00000
  Ho3 Ho 0.09837 0.86475 0.23362 1.00000
  Ho4 Ho 0.63114 0.36475 0.26638 1.00000
  Ni1 Ni 0.96461 0.36017 0.60444 1.00000
  Ni2 Ni 0.75573 0.86017 0.89556 1.00000
  Ni3 Ni 0.03539 0.63983 0.39556 1.00000
  Ni4 Ni 0.24427 0.13983 0.10444 1.00000
  Ge1 Ge 0.23428 0.40196 0.83231 1.00000
  Ge2 Ge 0.56965 0.90196 0.66769 1.00000
  Ge3 Ge 0.76572 0.59804 0.16769 1.00000
  Ge4 Ge 0.43035 0.09804 0.33231 1.00000
  Ge5 Ge 0.00000 0.25000 0.25000 1.00000
  Ge6 Ge 0.00000 0.75000 0.75000 1.00000
  Ge7 Ge 0.72715 0.97715 0.25000 1.00000
  Ge8 Ge 0.27285 0.02285 0.75000 1.00000
  Ge9 Ge 0.27285 0.52285 0.25000 1.00000
  Ge10 Ge 0.72715 0.47715 0.75000 1.00000
  Ru1 Ru 0.50000 0.75000 0.25000 1.00000
  Ru2 Ru 0.50000 0.25000 0.75000 1.00000