# CIF generated by HEAS from Alexandria entry agm071012191
data_agm071012191
_cell_length_a     11.47896
_cell_length_b     11.47896
_cell_length_c     11.47896
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1512.54341
_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 0.96745 0.29153 0.88290 1.00000
  K2 K 0.53255 0.70847 0.38290 1.00000
  K3 K 0.03255 0.79153 0.61710 1.00000
  K4 K 0.46745 0.20847 0.11710 1.00000
  K5 K 0.88290 0.96745 0.29153 1.00000
  K6 K 0.38290 0.53255 0.70847 1.00000
  K7 K 0.61710 0.03255 0.79153 1.00000
  K8 K 0.11710 0.46745 0.20847 1.00000
  K9 K 0.29153 0.88290 0.96745 1.00000
  K10 K 0.70847 0.38290 0.53255 1.00000
  K11 K 0.79153 0.61710 0.03255 1.00000
  K12 K 0.20847 0.11710 0.46745 1.00000
  K13 K 0.54153 0.71745 0.86710 1.00000
  K14 K 0.95847 0.28255 0.36710 1.00000
  K15 K 0.04153 0.78255 0.13290 1.00000
  K16 K 0.45847 0.21745 0.63290 1.00000
  K17 K 0.21745 0.63290 0.45847 1.00000
  K18 K 0.78255 0.13290 0.04153 1.00000
  K19 K 0.28255 0.36710 0.95847 1.00000
  K20 K 0.71745 0.86710 0.54153 1.00000
  K21 K 0.13290 0.04153 0.78255 1.00000
  K22 K 0.63290 0.45847 0.21745 1.00000
  K23 K 0.86710 0.54153 0.71745 1.00000
  K24 K 0.36710 0.95847 0.28255 1.00000
  P1 P 0.18187 0.18187 0.18187 1.00000
  P2 P 0.31813 0.81813 0.68187 1.00000
  P3 P 0.81813 0.68187 0.31813 1.00000
  P4 P 0.68187 0.31813 0.81813 1.00000
  P5 P 0.43187 0.93187 0.56813 1.00000
  P6 P 0.06813 0.06813 0.06813 1.00000
  P7 P 0.93187 0.56813 0.43187 1.00000
  P8 P 0.56813 0.43187 0.93187 1.00000