data_global
_amcsd_formula_title 'As Cs O5 Ti'
loop_
_publ_author_name
'Protas J'
'Marnier G'
'Boulanger B'
'Menaert B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 45 
_journal_year 1989
_journal_page_first 1123
_journal_page_last 1125
_publ_section_title
;
 Structure cristalline de Cs Ti O (As O4)
 _cod_database_code 1008427
;
_database_code_amcsd 0016334
_chemical_formula_sum 'Ti As Cs O5'
_cell_length_a 13.486
_cell_length_b 10.688
_cell_length_c 6.8616
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 989.020
_exptl_crystal_density_diffrn      4.509
_symmetry_space_group_name_H-M 'P n 21 a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2-z'
  '1/2-x,1/2+y,1/2+z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti1   0.37236   0.00000   0.50320
Ti2   0.25168   0.25165   0.26550
As1   0.50117   0.25561   0.32609
As2   0.17764   0.51011   0.50102
Cs1   0.38665   0.35427   0.78585
Cs2   0.11062   0.09679   0.69831
O1   0.48610   0.13590   0.47540
O2   0.51540   0.38840   0.46050
O3   0.39770   0.28190   0.19110
O4   0.60230   0.23590   0.18410
O5   0.21580   0.64110  -0.05800
O6   0.21760   0.39230   0.05770
O7   0.11060   0.54810   0.30120
O8   0.11080   0.47340   0.70080
O9   0.25430   0.63560   0.54760
O10   0.25600   0.39400   0.44880