# CIF generated by HEAS from Alexandria entry agm006209727
data_agm006209727
_cell_length_a     9.28835
_cell_length_b     9.28835
_cell_length_c     8.03931
_cell_angle_alpha  83.07255
_cell_angle_beta   83.07255
_cell_angle_gamma  36.81664
_cell_volume       412.26009
_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
  Cr1 Cr 0.87160 0.87160 0.00779 1.00000
  Cr2 Cr 0.12840 0.12840 0.99221 1.00000
  Cr3 Cr 0.90240 0.90240 0.55566 1.00000
  Cr4 Cr 0.09760 0.09760 0.44434 1.00000
  K1 K 0.47368 0.47368 0.79665 1.00000
  K2 K 0.52632 0.52632 0.20335 1.00000
  K3 K 0.29097 0.29097 0.23920 1.00000
  K4 K 0.70903 0.70903 0.76080 1.00000
  O1 O 0.14151 0.67688 0.07888 1.00000
  O2 O 0.32312 0.85849 0.92112 1.00000
  O3 O 0.85849 0.32312 0.92112 1.00000
  O4 O 0.67688 0.14151 0.07888 1.00000
  O5 O 0.88893 0.88893 0.78848 1.00000
  O6 O 0.11107 0.11107 0.21152 1.00000
  O7 O 0.20909 0.71797 0.46683 1.00000
  O8 O 0.28203 0.79091 0.53317 1.00000
  O9 O 0.79091 0.28203 0.53317 1.00000
  O10 O 0.71797 0.20909 0.46683 1.00000
  O11 O 0.77918 0.77918 0.06585 1.00000
  O12 O 0.22082 0.22082 0.93415 1.00000
  O13 O 0.81921 0.81921 0.48077 1.00000
  O14 O 0.18079 0.18079 0.51923 1.00000