# CIF generated by HEAS from Alexandria entry agm008952000
data_agm008952000
_cell_length_a     8.92710
_cell_length_b     8.92710
_cell_length_c     6.62435
_cell_angle_alpha  82.51568
_cell_angle_beta   82.51568
_cell_angle_gamma  114.51301
_cell_volume       466.19635
_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 0.10289 0.10289 0.42980 1.00000
  Ti1 Ti 0.24445 0.48284 0.81486 1.00000
  Ti2 Ti 0.77017 0.77017 0.16674 1.00000
  Ti3 Ti 0.48284 0.24445 0.81486 1.00000
  As1 As 0.81322 0.18095 0.99625 1.00000
  As2 As 0.18095 0.81322 0.99625 1.00000
  As3 As 0.66965 0.66965 0.70595 1.00000
  As4 As 0.60768 0.32065 0.27024 1.00000
  As5 As 0.32065 0.60768 0.27024 1.00000
  O1 O 0.66432 0.47262 0.74734 1.00000
  O2 O 0.22833 0.50660 0.51931 1.00000
  O3 O 0.24265 0.46107 0.12335 1.00000
  O4 O 0.66557 0.15491 0.85233 1.00000
  O5 O 0.31606 0.00934 0.86366 1.00000
  O6 O 0.78381 0.78381 0.86740 1.00000
  O7 O 0.53255 0.71316 0.22413 1.00000
  O8 O 0.78205 0.78205 0.46278 1.00000
  O9 O 0.32487 0.32487 0.80754 1.00000
  O10 O 0.71316 0.53255 0.22413 1.00000
  O11 O 0.15491 0.66557 0.85233 1.00000
  O12 O 0.26009 0.77245 0.22248 1.00000
  O13 O 0.00932 0.82814 0.11923 1.00000
  O14 O 0.46107 0.24265 0.12335 1.00000
  O15 O 0.50660 0.22833 0.51931 1.00000
  O16 O 0.47262 0.66432 0.74734 1.00000
  O17 O 0.00934 0.31606 0.86366 1.00000
  O18 O 0.82814 0.00932 0.11923 1.00000
  O19 O 0.77245 0.26009 0.22248 1.00000