# CIF generated by HEAS from Alexandria entry agm033457366
data_agm033457366
_cell_length_a     7.72026
_cell_length_b     7.72513
_cell_length_c     12.74869
_cell_angle_alpha  76.49646
_cell_angle_beta   76.66165
_cell_angle_gamma  72.89443
_cell_volume       695.78829
_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 0.50671 0.07555 0.67734 1.00000
  K2 K 0.07612 0.50874 0.17585 1.00000
  K3 K 0.06271 0.94918 0.49633 1.00000
  K4 K 0.94998 0.06348 0.99802 1.00000
  In1 In 0.53529 0.39592 0.30201 1.00000
  In2 In 0.39617 0.53570 0.80193 1.00000
  In3 In 0.59023 0.69889 0.99994 1.00000
  In4 In 0.69861 0.58932 0.50025 1.00000
  Sn1 Sn 0.49549 0.91962 0.25222 1.00000
  Sn2 Sn 0.91976 0.49551 0.75280 1.00000
  S1 S 0.70558 0.29117 0.45628 1.00000
  S2 S 0.29189 0.70773 0.95498 1.00000
  S3 S 0.73932 0.41730 0.11969 1.00000
  S4 S 0.41738 0.73921 0.61914 1.00000
  S5 S 0.30278 0.70398 0.30751 1.00000
  S6 S 0.70395 0.30312 0.80861 1.00000
  S7 S 0.77985 0.80424 0.32285 1.00000
  S8 S 0.80522 0.77987 0.82276 1.00000
  S9 S 0.31735 0.19303 0.32847 1.00000
  S10 S 0.19332 0.31746 0.82972 1.00000
  S11 S 0.54418 0.00239 0.05619 1.00000
  S12 S 0.00241 0.54286 0.55683 1.00000