# CIF generated by HEAS from Alexandria entry agm005994850
data_agm005994850
_cell_length_a     5.68770
_cell_length_b     7.54696
_cell_length_c     7.54696
_cell_angle_alpha  101.16969
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.81509
_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 0.47772 0.93376 0.71645 1.00000
  V2 V 0.97772 0.71645 0.93376 1.00000
  V3 V 0.38375 0.39874 0.60126 1.00000
  V4 V 0.88375 0.60126 0.39874 1.00000
  V5 V 0.97772 0.06624 0.28355 1.00000
  V6 V 0.47772 0.28355 0.06624 1.00000
  Co1 Co 0.04893 0.20858 0.79142 1.00000
  Co2 Co 0.54893 0.79142 0.20858 1.00000
  S1 S 0.17949 0.69245 0.63665 1.00000
  S2 S 0.67949 0.63665 0.69245 1.00000
  S3 S 0.22742 0.45781 0.89772 1.00000
  S4 S 0.72742 0.89772 0.45781 1.00000
  S5 S 0.12396 0.02772 0.97228 1.00000
  S6 S 0.65948 0.22896 0.77104 1.00000
  S7 S 0.15948 0.77104 0.22896 1.00000
  S8 S 0.62396 0.97228 0.02772 1.00000
  S9 S 0.22742 0.10228 0.54219 1.00000
  S10 S 0.72742 0.54219 0.10228 1.00000
  S11 S 0.17949 0.36335 0.30755 1.00000
  S12 S 0.67949 0.30755 0.36335 1.00000