# CIF generated by HEAS from Alexandria entry agm011237157
data_agm011237157
_cell_length_a     6.40662
_cell_length_b     5.39351
_cell_length_c     9.78104
_cell_angle_alpha  80.71391
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.54685
_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 0.83651 0.90308 0.15433 1.00000
  Rb2 Rb 0.33651 0.09692 0.84567 1.00000
  Ti1 Ti 0.26970 0.27823 0.34512 1.00000
  Ti2 Ti 0.76970 0.72177 0.65488 1.00000
  P1 P 0.76740 0.28626 0.44315 1.00000
  P2 P 0.26740 0.71374 0.55685 1.00000
  C1 C 0.26440 0.47369 0.10042 1.00000
  C2 C 0.76440 0.52631 0.89958 1.00000
  O1 O 0.76704 0.43512 0.02420 1.00000
  O2 O 0.26560 0.22485 0.14851 1.00000
  O3 O 0.26010 0.60182 0.20510 1.00000
  O4 O 0.57447 0.27350 0.35004 1.00000
  O5 O 0.95963 0.27193 0.35035 1.00000
  O6 O 0.26528 0.93433 0.43498 1.00000
  O7 O 0.76771 0.53702 0.50103 1.00000
  O8 O 0.26771 0.46298 0.49897 1.00000
  O9 O 0.76528 0.06567 0.56502 1.00000
  O10 O 0.45963 0.72807 0.64965 1.00000
  O11 O 0.07447 0.72650 0.64996 1.00000
  O12 O 0.76010 0.39818 0.79490 1.00000
  O13 O 0.76560 0.77515 0.85149 1.00000
  O14 O 0.26704 0.56488 0.97580 1.00000