# CIF generated by HEAS from Alexandria entry agm005159804
data_agm005159804
_cell_length_a     4.01408
_cell_length_b     9.67908
_cell_length_c     13.36020
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.96761
_cell_volume       507.79689
_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 0.88140 0.76280 0.84873 1.00000
  K2 K 0.12671 0.25342 0.69317 1.00000
  K3 K 0.11860 0.23720 0.34873 1.00000
  K4 K 0.87329 0.74658 0.19317 1.00000
  Pa1 Pa 0.80202 0.60403 0.52848 1.00000
  Pa2 Pa 0.19798 0.39597 0.02848 1.00000
  Co1 Co 0.57694 0.15388 0.91326 1.00000
  Co2 Co 0.42306 0.84612 0.41326 1.00000
  S1 S 0.32947 0.65894 0.02059 1.00000
  S2 S 0.69350 0.38699 0.89323 1.00000
  S3 S 0.50933 0.01866 0.79103 1.00000
  S4 S 0.31495 0.62991 0.65812 1.00000
  S5 S 0.94309 0.88618 0.47737 1.00000
  S6 S 0.67053 0.34106 0.52059 1.00000
  S7 S 0.30650 0.61301 0.39323 1.00000
  S8 S 0.49067 0.98134 0.29103 1.00000
  S9 S 0.68505 0.37009 0.15812 1.00000
  S10 S 0.05691 0.11382 0.97737 1.00000