data_global
_amcsd_formula_title 'HgBiSr7Cu2SbO15'
loop_
_publ_author_name
'Pelloquin D'
'Hervieu M'
'Michel C'
'Caldes M'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 116 
_journal_year 1995
_journal_page_first 53
_journal_page_last 60
_publ_section_title
;
 Double cationic ordering in the "1201" substituted type cuprate
 HgBiSr7Cu2SbO15
 _cod_database_code 1001654
;
_database_code_amcsd 0013860
_chemical_formula_sum 'Sr7 (Bi Hg) Sb Cu2 O15'
_cell_length_a 7.6799
_cell_length_b 11.5549
_cell_length_c 8.8795
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 787.971
_exptl_crystal_density_diffrn      6.372
_symmetry_space_group_name_H-M 'P m a m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,-z'
  '-x,-y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,-y,z'
  '1/2-x,y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr1   0.25000   0.16300   0.00000   1.00000
Bi1   0.25000   0.50000   0.00000   0.50000
Hg1   0.25000   0.50000   0.00000   0.50000
Bi2   0.75000   0.17000   0.00000   0.50000
Hg2   0.75000   0.17000   0.00000   0.50000
Sr2   0.00000   0.00000   0.29030   1.00000
Sr3   0.00000   0.34300   0.29030   1.00000
Sb1   0.25000   0.18200   0.50000   1.00000
Cu1   0.25000   0.50000   0.50000   1.00000
Cu2   0.75000   0.16700   0.50000   1.00000
O1   0.00000   0.00000   0.00000   1.00000
O2   0.00000   0.33400   0.00000   1.00000
O3   0.75000   0.16400   0.23200   1.00000
O4   0.25000   0.10500   0.29400   1.00000
O5   0.25000   0.50000   0.23200   1.00000
O6   0.25000   0.00000   0.50000   1.00000
O7   0.00000   0.16700   0.50000   1.00000
O8   0.00000   0.50000   0.50000   1.00000
O9   0.25000   0.34000   0.50000   1.00000
O10   0.75000   0.33300   0.50000   1.00000