data_global
_amcsd_formula_title 'K2Cd2(SO4)3'
loop_
_publ_author_name
'Percival M J L'
'Schmahl W W'
'Salje E'
_journal_name_full 'Physics and Chemistry of Minerals'
_journal_volume 16 
_journal_year 1989
_journal_page_first 569
_journal_page_last 575
_publ_section_title
;
 Structure of cobalt doped K2Cd2(SO4)3 langbeinite at
 three temperatures above the P2_13-P2_12_12_1 phase transition,
 and a new trigger mechanism for the ferroelastic transformation
 Sample: T = 540 K
;
_database_code_amcsd 0007460
_chemical_formula_sum 'K2 Cd2 S3 O12'
_cell_length_a 10.2850
_cell_length_b 10.2850
_cell_length_c 10.2850
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1087.960
_exptl_crystal_density_diffrn      3.609
_symmetry_space_group_name_H-M 'P 21 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,1/2-x,1/2+y'
  '1/2-z,1/2+x,-y'
  '1/2+z,-x,1/2-y'
  'z,x,y'
  '1/2+y,-z,1/2-x'
  '-y,1/2-z,1/2+x'
  '1/2-y,1/2+z,-x'
  'y,z,x'
  '1/2-x,1/2+y,-z'
  '1/2+x,-y,1/2-z'
  '-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K1   0.81460   0.81460   0.81460
K2   0.05180   0.05180   0.05180
Cd1   0.33030   0.33030   0.33030
Cd2   0.58720   0.58720   0.58720
S1   0.37520   0.22640   0.01190
O1   0.09620   0.00880   0.32420
O2   0.28160   0.31760   0.96080
O3   0.41600   0.26000   0.14370
O4   0.93220   0.48900   0.23940
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K1 0.04800 0.04800 0.04800 -0.00170 -0.00170 -0.00170
K2 0.05140 0.05140 0.05140 0.00140 0.00140 0.00140
Cd1 0.02990 0.02990 0.02990 -0.00310 -0.00310 -0.00310
Cd2 0.02780 0.02780 0.02780 -0.00120 -0.00120 -0.00120
S1 0.02160 0.02180 0.02070 0.00420 0.00190 0.00030
O1 0.02570 0.12020 0.07630 0.01270 -0.01280 -0.04010
O2 0.05890 0.05630 0.11480 0.03040 -0.03870 0.00410
O3 0.08800 0.10400 0.04050 0.01160 -0.01870 -0.03090
O4 0.07730 0.06630 0.13870 0.05350 0.01840 0.02830