# CIF generated by HEAS from Alexandria entry agm005673586
data_agm005673586
_cell_length_a     7.35145
_cell_length_b     7.35145
_cell_length_c     16.21370
_cell_angle_alpha  79.36321
_cell_angle_beta   79.36321
_cell_angle_gamma  64.34414
_cell_volume       770.85288
_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 0.67568 0.19596 0.99864 1.00000
  K2 K 0.80404 0.32432 0.50136 1.00000
  K3 K 0.32432 0.80404 0.00136 1.00000
  K4 K 0.19596 0.67568 0.49864 1.00000
  K5 K 0.75418 0.92776 0.72384 1.00000
  K6 K 0.07224 0.24582 0.77616 1.00000
  K7 K 0.24582 0.07224 0.27616 1.00000
  K8 K 0.92776 0.75418 0.22384 1.00000
  K9 K 0.38080 0.61920 0.75000 1.00000
  K10 K 0.61920 0.38080 0.25000 1.00000
  Cr1 Cr 0.37877 0.08010 0.56737 1.00000
  Cr2 Cr 0.91990 0.62123 0.93263 1.00000
  Cr3 Cr 0.62123 0.91990 0.43263 1.00000
  Cr4 Cr 0.08010 0.37877 0.06737 1.00000
  S1 S 0.12389 0.00764 0.62472 1.00000
  S2 S 0.99236 0.87611 0.87528 1.00000
  S3 S 0.87611 0.99236 0.37528 1.00000
  S4 S 0.00764 0.12389 0.12472 1.00000
  S5 S 0.40979 0.29526 0.63537 1.00000
  S6 S 0.70474 0.59021 0.86463 1.00000
  S7 S 0.59021 0.70474 0.36463 1.00000
  S8 S 0.29526 0.40979 0.13537 1.00000
  S9 S 0.65869 0.78782 0.56736 1.00000
  S10 S 0.21218 0.34131 0.93264 1.00000
  S11 S 0.34131 0.21218 0.43264 1.00000
  S12 S 0.78782 0.65869 0.06736 1.00000