# CIF generated by HEAS from Alexandria entry agm020522962
data_agm020522962
_cell_length_a     8.87995
_cell_length_b     3.47509
_cell_length_c     17.78336
_cell_angle_alpha  90.00000
_cell_angle_beta   105.46433
_cell_angle_gamma  90.00000
_cell_volume       528.90223
_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 0.00000 0.50000 0.50000 1.00000
  K2 K 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.14612 0.50000 0.29137 1.00000
  Ti2 Ti 0.15741 0.00000 0.79550 1.00000
  Ti3 Ti 0.84259 0.00000 0.20450 1.00000
  Ti4 Ti 0.85388 0.50000 0.70863 1.00000
  Ti5 Ti 0.50481 0.50000 0.33761 1.00000
  Ti6 Ti 0.50964 0.00000 0.83590 1.00000
  Ti7 Ti 0.49036 0.00000 0.16410 1.00000
  Ti8 Ti 0.49519 0.50000 0.66239 1.00000
  Ti9 Ti 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  S1 S 0.32861 0.50000 0.08626 1.00000
  S2 S 0.32683 0.00000 0.58727 1.00000
  S3 S 0.67317 0.00000 0.41273 1.00000
  S4 S 0.67139 0.50000 0.91374 1.00000
  S5 S 0.66809 0.50000 0.24375 1.00000
  S6 S 0.67400 0.00000 0.74275 1.00000
  S7 S 0.32600 0.00000 0.25725 1.00000
  S8 S 0.33191 0.50000 0.75625 1.00000
  S9 S 0.98891 0.50000 0.15937 1.00000
  S10 S 0.99813 0.00000 0.66323 1.00000
  S11 S 0.00187 0.00000 0.33677 1.00000
  S12 S 0.01109 0.50000 0.84063 1.00000
  S13 S 0.33371 0.50000 0.42362 1.00000
  S14 S 0.34657 0.00000 0.92569 1.00000
  S15 S 0.65343 0.00000 0.07431 1.00000
  S16 S 0.66629 0.50000 0.57638 1.00000