data_global
_amcsd_formula_title 'Cr F6 Na Sr'
loop_
_publ_author_name
'Hemon A'
'Courbion G'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 29 
_journal_year 1992
_journal_page_first 519
_journal_page_last 531
_publ_section_title
;
 Synthesis and crystal structures of beta-NaSrCrF6 and NaSrFeF6.
 Structural correlations with A2MF6 compounds
 _cod_database_code 1000305
;
_database_code_amcsd 0012556
_chemical_formula_sum 'Sr Cr Na F6'
_cell_length_a 5.5676
_cell_length_b 9.2937
_cell_length_c 9.5858
_cell_angle_alpha 90
_cell_angle_beta 93.201
_cell_angle_gamma 90
_cell_volume 495.230
_exptl_crystal_density_diffrn      3.710
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr1   0.23779   0.82376   0.99032
Cr1   0.23030   0.41834   0.76361
Na1   0.72190   0.54730   0.87840
F1   0.46900   0.47700   0.63980
F2   0.85340   0.76350   0.85530
F3   0.98860   0.36880   0.88600
F4   0.68740   0.41590   0.12490
F5   0.46900   0.18420   0.36890
F6   0.99680   0.52480   0.65100
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
Sr1 0.01070 0.00840 0.00940 0.00040 0.00050 0.00040
Cr1 0.00860 0.00920 0.00630 0.00030 0.00070 -0.00020
Na1 0.01730 0.01510 0.06240 0.00020 0.00350 0.00280
F1 0.01650 0.02280 0.01770 0.00100 0.01030 0.00290
F2 0.02680 0.01340 0.02130 -0.00350 -0.00990 0.00730
F3 0.02030 0.02210 0.02640 0.00270 0.01480 0.01110
F4 0.01870 0.01680 0.02070 0.00050 0.00090 -0.01000
F5 0.02160 0.02250 0.02570 -0.00480 -0.00840 -0.00560
F6 0.01450 0.01300 0.01410 0.00190 -0.00020 0.00200