# CIF generated by HEAS from Alexandria entry agm005158249
data_agm005158249
_cell_length_a     4.62149
_cell_length_b     10.70378
_cell_length_c     15.11422
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.46723
_cell_volume       730.03121
_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 0.88535 0.77071 0.84141 1.00000
  K2 K 0.11397 0.22794 0.69003 1.00000
  K3 K 0.11465 0.22929 0.34141 1.00000
  K4 K 0.88603 0.77206 0.19003 1.00000
  Cu1 Cu 0.55866 0.11732 0.91968 1.00000
  Cu2 Cu 0.44134 0.88268 0.41968 1.00000
  Pb1 Pb 0.80457 0.60914 0.52914 1.00000
  Pb2 Pb 0.19543 0.39086 0.02914 1.00000
  I1 I 0.34805 0.69610 0.01524 1.00000
  I2 I 0.68834 0.37668 0.87473 1.00000
  I3 I 0.50008 0.00015 0.76717 1.00000
  I4 I 0.29632 0.59265 0.68034 1.00000
  I5 I 0.96118 0.92236 0.50622 1.00000
  I6 I 0.65195 0.30390 0.51524 1.00000
  I7 I 0.31166 0.62332 0.37473 1.00000
  I8 I 0.49992 0.99985 0.26717 1.00000
  I9 I 0.70368 0.40735 0.18034 1.00000
  I10 I 0.03882 0.07764 0.00622 1.00000