# CIF generated by HEAS from Alexandria entry agm034200434
data_agm034200434
_cell_length_a     7.51188
_cell_length_b     7.51188
_cell_length_c     12.61284
_cell_angle_alpha  78.72145
_cell_angle_beta   101.27855
_cell_angle_gamma  106.23109
_cell_volume       662.60968
_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 0.07925 0.47987 0.31514 1.00000
  K2 K 0.52013 0.92075 0.81514 1.00000
  K3 K 0.96137 0.93853 0.51991 1.00000
  K4 K 0.06147 0.03863 0.01991 1.00000
  In1 In 0.38022 0.44729 0.70284 1.00000
  In2 In 0.55271 0.61978 0.20284 1.00000
  In3 In 0.67269 0.39131 0.99346 1.00000
  In4 In 0.60869 0.32731 0.49346 1.00000
  Si1 Si 0.90492 0.49259 0.74708 1.00000
  Si2 Si 0.50741 0.09508 0.24708 1.00000
  S1 S 0.29393 0.30364 0.53546 1.00000
  S2 S 0.69636 0.70607 0.03546 1.00000
  S3 S 0.38802 0.23524 0.87882 1.00000
  S4 S 0.76476 0.61198 0.37882 1.00000
  S5 S 0.71006 0.66791 0.70007 1.00000
  S6 S 0.33209 0.28994 0.20007 1.00000
  S7 S 0.80895 0.24190 0.67369 1.00000
  S8 S 0.75810 0.19105 0.17369 1.00000
  S9 S 0.16282 0.66148 0.68960 1.00000
  S10 S 0.33852 0.83718 0.18960 1.00000
  S11 S 0.97093 0.42833 0.92001 1.00000
  S12 S 0.57167 0.02907 0.42001 1.00000