# CIF generated by HEAS from Alexandria entry agm006117779
data_agm006117779
_cell_length_a     6.56575
_cell_length_b     6.56575
_cell_length_c     6.56574
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       200.14159
_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 0.00000 0.00000 1.00000
  Co2 Co 0.62310 0.62310 0.13071 1.00000
  Co3 Co 0.62310 0.62310 0.62310 1.00000
  Co4 Co 0.13071 0.62310 0.62310 1.00000
  Co5 Co 0.62310 0.13071 0.62310 1.00000
  H1 H 0.25000 0.25000 0.25000 1.00000
  S1 S 0.38374 0.84878 0.38374 1.00000
  S2 S 0.84878 0.38374 0.38374 1.00000
  S3 S 0.38374 0.38374 0.38374 1.00000
  S4 S 0.38374 0.38374 0.84878 1.00000
  S5 S 0.86765 0.86765 0.39706 1.00000
  S6 S 0.39705 0.86765 0.86765 1.00000
  S7 S 0.86765 0.86765 0.86765 1.00000
  S8 S 0.86765 0.39706 0.86765 1.00000