# CIF generated by HEAS from Alexandria entry agm071248070
data_agm071248070
_cell_length_a     11.10049
_cell_length_b     11.10049
_cell_length_c     11.10049
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1367.81076
_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
  K1 K 0.62500 0.62500 0.62500 1.00000
  K2 K 0.87500 0.37500 0.12500 1.00000
  K3 K 0.37500 0.12500 0.87500 1.00000
  K4 K 0.12500 0.87500 0.37500 1.00000
  Co1 Co 0.12500 0.57882 0.67118 1.00000
  Co2 Co 0.37500 0.42118 0.17118 1.00000
  Co3 Co 0.87500 0.07882 0.82882 1.00000
  Co4 Co 0.62500 0.92118 0.32882 1.00000
  Co5 Co 0.67118 0.12500 0.57882 1.00000
  Co6 Co 0.17118 0.37500 0.42118 1.00000
  Co7 Co 0.82882 0.87500 0.07882 1.00000
  Co8 Co 0.32882 0.62500 0.92118 1.00000
  Co9 Co 0.57882 0.67118 0.12500 1.00000
  Co10 Co 0.42118 0.17118 0.37500 1.00000
  Co11 Co 0.07882 0.82882 0.87500 1.00000
  Co12 Co 0.92118 0.32882 0.62500 1.00000
  S1 S 0.35708 0.35708 0.35708 1.00000
  S2 S 0.14292 0.64292 0.85708 1.00000
  S3 S 0.64292 0.85708 0.14292 1.00000
  S4 S 0.85708 0.14292 0.64292 1.00000
  S5 S 0.60708 0.10708 0.39292 1.00000
  S6 S 0.89292 0.89292 0.89292 1.00000
  S7 S 0.10708 0.39292 0.60708 1.00000
  S8 S 0.39292 0.60708 0.10708 1.00000
  Br1 Br 0.20838 0.35329 0.06566 1.00000
  Br2 Br 0.29162 0.64671 0.56566 1.00000
  Br3 Br 0.79162 0.85329 0.43434 1.00000
  Br4 Br 0.70838 0.14671 0.93434 1.00000
  Br5 Br 0.06566 0.20838 0.35329 1.00000
  Br6 Br 0.56566 0.29162 0.64671 1.00000
  Br7 Br 0.43434 0.79162 0.85329 1.00000
  Br8 Br 0.93434 0.70838 0.14671 1.00000
  Br9 Br 0.35329 0.06566 0.20838 1.00000
  Br10 Br 0.64671 0.56566 0.29162 1.00000
  Br11 Br 0.85329 0.43434 0.79162 1.00000
  Br12 Br 0.14671 0.93434 0.70838 1.00000
  Br13 Br 0.60329 0.95838 0.68434 1.00000
  Br14 Br 0.89671 0.04162 0.18434 1.00000
  Br15 Br 0.10329 0.54162 0.31566 1.00000
  Br16 Br 0.39671 0.45838 0.81566 1.00000
  Br17 Br 0.45838 0.81566 0.39671 1.00000
  Br18 Br 0.54162 0.31566 0.10329 1.00000
  Br19 Br 0.04162 0.18434 0.89671 1.00000
  Br20 Br 0.95838 0.68434 0.60329 1.00000
  Br21 Br 0.31566 0.10329 0.54162 1.00000
  Br22 Br 0.81566 0.39671 0.45838 1.00000
  Br23 Br 0.68434 0.60329 0.95838 1.00000
  Br24 Br 0.18434 0.89671 0.04162 1.00000