# CIF generated by HEAS from Alexandria entry agm006117799
data_agm006117799
_cell_length_a     6.95283
_cell_length_b     6.95283
_cell_length_c     6.95283
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       237.66766
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.60809 0.60809 0.17574 1.00000
  V3 V 0.60809 0.60809 0.60809 1.00000
  V4 V 0.17574 0.60809 0.60809 1.00000
  V5 V 0.60809 0.17574 0.60809 1.00000
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  S1 S 0.37473 0.87580 0.37473 1.00000
  S2 S 0.87580 0.37473 0.37473 1.00000
  S3 S 0.37473 0.37473 0.37473 1.00000
  S4 S 0.37473 0.37473 0.87580 1.00000
  S5 S 0.86419 0.86419 0.40743 1.00000
  S6 S 0.40743 0.86419 0.86419 1.00000
  S7 S 0.86419 0.86419 0.86419 1.00000
  S8 S 0.86419 0.40743 0.86419 1.00000