# CIF generated by HEAS from Alexandria entry agm014288010
data_agm014288010
_cell_length_a     11.69275
_cell_length_b     10.33241
_cell_length_c     7.54386
_cell_angle_alpha  80.04559
_cell_angle_beta   60.50017
_cell_angle_gamma  39.45424
_cell_volume       467.31416
_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
  Cs1 Cs 0.30831 0.30831 0.69169 1.00000
  Cs2 Cs 0.89838 0.89838 0.10162 1.00000
  Cs3 Cs 0.55831 0.55831 0.94169 1.00000
  Cs4 Cs 0.35162 0.35162 0.14838 1.00000
  Cs5 Cs 0.14838 0.14838 0.35162 1.00000
  Cs6 Cs 0.94169 0.94169 0.55831 1.00000
  Cs7 Cs 0.10162 0.10162 0.89838 1.00000
  Cs8 Cs 0.69169 0.69169 0.30831 1.00000
  Ti1 Ti 0.75000 0.75000 0.75000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  O1 O 0.91955 0.46896 0.74548 1.00000
  O2 O 0.74548 0.86602 0.91955 1.00000
  O3 O 0.38398 0.50452 0.78104 1.00000
  O4 O 0.50452 0.38398 0.33045 1.00000
  O5 O 0.78104 0.33045 0.38398 1.00000
  O6 O 0.33045 0.78104 0.50452 1.00000
  O7 O 0.46896 0.91955 0.86602 1.00000
  O8 O 0.86602 0.74548 0.46896 1.00000