# CIF generated by HEAS from Alexandria entry agm002182913
data_agm002182913
_cell_length_a     6.19118
_cell_length_b     6.19118
_cell_length_c     6.81826
_cell_angle_alpha  62.99843
_cell_angle_beta   62.99843
_cell_angle_gamma  60.00000
_cell_volume       192.73838
_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 0.50000 0.50000 0.50000 1.00000
  S1 S 0.41544 0.74705 0.74101 1.00000
  S2 S 0.09650 0.41544 0.74101 1.00000
  S3 S 0.74705 0.09650 0.74101 1.00000
  S4 S 0.58456 0.25295 0.25899 1.00000
  S5 S 0.25295 0.90350 0.25899 1.00000
  S6 S 0.90350 0.58456 0.25899 1.00000
  Hf1 Hf 0.67195 0.67195 0.98414 1.00000
  Hf2 Hf 0.32805 0.32805 0.01586 1.00000
  Hf3 Hf 0.00000 0.00000 0.00000 1.00000