# CIF generated by HEAS from Alexandria entry agm006372001
data_agm006372001
_cell_length_a     6.15577
_cell_length_b     5.74690
_cell_length_c     9.47158
_cell_angle_alpha  89.38442
_cell_angle_beta   90.14475
_cell_angle_gamma  61.84937
_cell_volume       295.40824
_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 0.25259 0.12298 0.75547 1.00000
  K2 K 0.87873 0.80836 0.61354 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  K4 K 0.12127 0.19164 0.38646 1.00000
  K5 K 0.74741 0.87702 0.24453 1.00000
  H1 H 0.03780 0.01594 0.02722 1.00000
  H2 H 0.13041 0.69556 0.40098 1.00000
  H3 H 0.29631 0.60695 0.72571 1.00000
  H4 H 0.33394 0.39765 0.22856 1.00000
  H5 H 0.65400 0.22332 0.77226 1.00000
  H6 H 0.49491 0.30916 0.50051 1.00000
  H7 H 0.50509 0.69084 0.49949 1.00000
  H8 H 0.66606 0.60235 0.77144 1.00000
  H9 H 0.34600 0.77668 0.22774 1.00000
  H10 H 0.86959 0.30444 0.59902 1.00000
  H11 H 0.70369 0.39305 0.27429 1.00000
  H12 H 0.96220 0.98406 0.97278 1.00000
  Rh1 Rh 0.57868 0.45792 0.65016 1.00000
  Rh2 Rh 0.42132 0.54208 0.34984 1.00000