# CIF generated by HEAS from Alexandria entry agm006299355
data_agm006299355
_cell_length_a     6.37752
_cell_length_b     7.99411
_cell_length_c     9.07510
_cell_angle_alpha  111.28964
_cell_angle_beta   94.90316
_cell_angle_gamma  127.42375
_cell_volume       311.69165
_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 0.14459 0.41026 0.77046 1.00000
  K2 K 0.85541 0.58974 0.22954 1.00000
  Cr1 Cr 0.27794 0.97748 0.76013 1.00000
  Cr2 Cr 0.72206 0.02252 0.23987 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.60391 0.87250 0.72428 1.00000
  H2 H 0.39609 0.12750 0.27572 1.00000
  H3 H 0.73768 0.75916 0.65167 1.00000
  H4 H 0.26232 0.24084 0.34833 1.00000
  O1 O 0.42755 0.94323 0.26843 1.00000
  O2 O 0.57245 0.05677 0.73157 1.00000
  O3 O 0.64153 0.76834 0.73186 1.00000
  O4 O 0.34343 0.22807 0.90323 1.00000
  O5 O 0.65657 0.77193 0.09677 1.00000
  O6 O 0.35847 0.23166 0.26814 1.00000
  O7 O 0.99112 0.17274 0.42557 1.00000
  O8 O 0.16056 0.79394 0.84110 1.00000
  O9 O 0.83944 0.20606 0.15890 1.00000
  O10 O 0.00888 0.82726 0.57443 1.00000