data_global
_amcsd_formula_title 'O10 Ru3 Sr2'
loop_
_publ_author_name
'Renard C'
'Daviero-Minaud S'
'Abraham F'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 143 
_journal_year 1999
_journal_page_first 266
_journal_page_last 272
_publ_section_title
;
 High-pressure synthesis and crystal structure of a new strontium
 ruthenium oxide: Sr2 Ru3 O10
 _cod_database_code 1004145
;
_database_code_amcsd 0013971
_chemical_formula_sum 'Ru3 Sr2 O10'
_cell_length_a 10.985
_cell_length_b 5.635
_cell_length_c 6.452
_cell_angle_alpha 90
_cell_angle_beta 105.3
_cell_angle_gamma 90
_cell_volume 385.227
_exptl_crystal_density_diffrn      5.504
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ru1   0.00000   0.00000   0.00000
Ru2   0.00000   0.22990   0.50000
Sr1   0.67081   0.00000   0.14550
O1  -0.01930   0.24580   0.19150
O2   0.19180   0.00000   0.11600
O3   0.38390   0.00000   0.47500
O4   0.86110   0.00000   0.45900
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
Ru1 0.00650 0.00320 0.00420 0.00000 0.00360 0.00000
Ru2 0.00440 0.00360 0.00420 0.00000 0.00300 0.00000
Sr1 0.00680 0.00780 0.01000 0.00000 0.00430 0.00000
O1 0.01300 0.00500 0.00400 0.00100 0.00500 -0.00200
O2 0.00800 0.01700 0.00700 0.00000 0.00400 0.00000
O3 0.00300 0.00600 0.01000 0.00000 0.00200 0.00000
O4 0.00300 0.00800 0.01400 0.00000 0.00300 0.00000