# CIF generated by HEAS from Alexandria entry agm006114535
data_agm006114535
_cell_length_a     3.44514
_cell_length_b     8.97523
_cell_length_c     9.11589
_cell_angle_alpha  104.52661
_cell_angle_beta   100.89230
_cell_angle_gamma  90.00001
_cell_volume       267.61176
_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
  Rb1 Rb 0.50001 0.49965 0.00001 1.00000
  Ti1 Ti 0.29228 0.65150 0.58455 1.00000
  Ti2 Ti 0.70776 0.34853 0.41552 1.00000
  Ti3 Ti 0.33617 0.00423 0.67234 1.00000
  Ti4 Ti 0.66381 0.99579 0.32763 1.00000
  Ti5 Ti 0.99999 0.00007 0.99997 1.00000
  S1 S 0.24356 0.17037 0.48712 1.00000
  S2 S 0.75643 0.82965 0.51287 1.00000
  S3 S 0.16280 0.49474 0.32560 1.00000
  S4 S 0.83724 0.50531 0.67449 1.00000
  S5 S 0.08875 0.83125 0.17749 1.00000
  S6 S 0.91120 0.16882 0.82241 1.00000
  S7 S 0.42334 0.83567 0.84668 1.00000
  S8 S 0.57666 0.16442 0.15332 1.00000