# CIF generated by HEAS from Alexandria entry agm017223041
data_agm017223041
_cell_length_a     11.22108
_cell_length_b     11.22108
_cell_length_c     3.99785
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       435.93956
_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 0.66667 0.33333 0.00000 1.00000
  Ho2 Ho 0.04317 0.42554 0.00000 1.00000
  Ho3 Ho 0.38238 0.95683 0.00000 1.00000
  Ho4 Ho 0.57446 0.61762 0.00000 1.00000
  Ho5 Ho 0.29290 0.25505 0.00000 1.00000
  Ho6 Ho 0.96216 0.70710 0.00000 1.00000
  Ho7 Ho 0.74495 0.03784 0.00000 1.00000
  In1 In 0.18057 0.69150 0.50000 1.00000
  In2 In 0.51092 0.81943 0.50000 1.00000
  In3 In 0.30850 0.48908 0.50000 1.00000
  In4 In 0.14946 0.97085 0.50000 1.00000
  In5 In 0.82139 0.85054 0.50000 1.00000
  In6 In 0.02915 0.17861 0.50000 1.00000
  Ni1 Ni 0.33333 0.66667 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.49758 0.41099 0.50000 1.00000
  Ni4 Ni 0.91341 0.50242 0.50000 1.00000
  Ni5 Ni 0.58901 0.08659 0.50000 1.00000
  Ge1 Ge 0.82388 0.26104 0.50000 1.00000
  Ge2 Ge 0.43716 0.17612 0.50000 1.00000
  Ge3 Ge 0.73896 0.56284 0.50000 1.00000