# CIF generated by HEAS from Alexandria entry agm009727126
data_agm009727126
_cell_length_a     6.19919
_cell_length_b     6.19919
_cell_length_c     7.78861
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.03076
_cell_volume       259.13498
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Ni3 Ni 0.55451 0.79516 0.91381 1.00000
  Ni4 Ni 0.20484 0.44549 0.08619 1.00000
  Ni5 Ni 0.70484 0.94549 0.41381 1.00000
  Ni6 Ni 0.05451 0.29516 0.58619 1.00000
  Ni7 Ni 0.44549 0.20484 0.08619 1.00000
  Ni8 Ni 0.79516 0.55451 0.91381 1.00000
  Ni9 Ni 0.29516 0.05451 0.58619 1.00000
  Ni10 Ni 0.94549 0.70484 0.41381 1.00000
  Ge1 Ge 0.85652 0.85652 0.68408 1.00000
  Ge2 Ge 0.14348 0.14348 0.31592 1.00000
  Ge3 Ge 0.64348 0.64348 0.18408 1.00000
  Ge4 Ge 0.35652 0.35652 0.81592 1.00000
  S1 S 0.78885 0.21115 0.00000 1.00000
  S2 S 0.28885 0.71115 0.50000 1.00000
  S3 S 0.21115 0.78885 0.00000 1.00000
  S4 S 0.71115 0.28885 0.50000 1.00000