# CIF generated by HEAS from Alexandria entry agm014107759
data_agm014107759
_cell_length_a     10.36541
_cell_length_b     10.36541
_cell_length_c     12.62132
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  139.46341
_cell_volume       881.34614
_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 0.63807 0.63807 0.65514 1.00000
  K2 K 0.86193 0.86193 0.15514 1.00000
  K3 K 0.13807 0.13807 0.84486 1.00000
  K4 K 0.36193 0.36193 0.34486 1.00000
  K5 K 0.32622 0.96382 0.13175 1.00000
  K6 K 0.17378 0.53618 0.63175 1.00000
  K7 K 0.46382 0.82622 0.36825 1.00000
  K8 K 0.03618 0.67378 0.86825 1.00000
  K9 K 0.67378 0.03618 0.86825 1.00000
  K10 K 0.82622 0.46382 0.36825 1.00000
  K11 K 0.53618 0.17378 0.63175 1.00000
  K12 K 0.96382 0.32622 0.13175 1.00000
  In1 In 0.58965 0.41035 0.00000 1.00000
  In2 In 0.91035 0.08965 0.50000 1.00000
  In3 In 0.41035 0.58965 0.00000 1.00000
  In4 In 0.08965 0.91035 0.50000 1.00000
  S1 S 0.19958 0.19958 0.59562 1.00000
  S2 S 0.30042 0.30042 0.09562 1.00000
  S3 S 0.69958 0.69958 0.90438 1.00000
  S4 S 0.80042 0.80042 0.40438 1.00000
  S5 S 0.85823 0.54616 0.11797 1.00000
  S6 S 0.64177 0.95384 0.61797 1.00000
  S7 S 0.04616 0.35823 0.38203 1.00000
  S8 S 0.45384 0.14177 0.88203 1.00000
  S9 S 0.14177 0.45384 0.88203 1.00000
  S10 S 0.35823 0.04616 0.38203 1.00000
  S11 S 0.95384 0.64177 0.61797 1.00000
  S12 S 0.54616 0.85823 0.11797 1.00000