# CIF generated by HEAS from Alexandria entry agm005290013
data_agm005290013
_cell_length_a     6.71660
_cell_length_b     6.73541
_cell_length_c     7.91387
_cell_angle_alpha  100.22163
_cell_angle_beta   99.33888
_cell_angle_gamma  116.33854
_cell_volume       303.73975
_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 0.69306 0.16110 0.29264 1.00000
  K2 K 0.30694 0.83890 0.70736 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.11116 0.83229 0.26425 1.00000
  Cr2 Cr 0.88884 0.16771 0.73575 1.00000
  H1 H 0.17897 0.43087 0.23851 1.00000
  H2 H 0.82103 0.56913 0.76149 1.00000
  H3 H 0.26922 0.27304 0.31489 1.00000
  H4 H 0.73078 0.72696 0.68511 1.00000
  O1 O 0.93706 0.40963 0.68238 1.00000
  O2 O 0.06294 0.59037 0.31762 1.00000
  O3 O 0.22300 0.30857 0.20408 1.00000
  O4 O 0.87272 0.85352 0.20242 1.00000
  O5 O 0.12728 0.14648 0.79758 1.00000
  O6 O 0.77700 0.69143 0.79592 1.00000
  O7 O 0.70227 0.94134 0.56475 1.00000
  O8 O 0.22090 0.86411 0.08735 1.00000
  O9 O 0.77910 0.13589 0.91265 1.00000
  O10 O 0.29773 0.05866 0.43525 1.00000