# CIF generated by HEAS from Alexandria entry agm005487200
data_agm005487200
_cell_length_a     3.37447
_cell_length_b     5.18404
_cell_length_c     5.93053
_cell_angle_alpha  86.30425
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       103.52943
_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
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  S1 S 0.50000 0.25361 0.16574 1.00000
  S2 S 0.00000 0.28722 0.68218 1.00000
  S3 S 0.00000 0.71278 0.31782 1.00000
  S4 S 0.50000 0.74639 0.83426 1.00000