data_global
_amcsd_formula_title 'Cu6 Nd3 O17 Sr6'
loop_
_publ_author_name
'Caignaert V'
'Retoux R'
'Hervieu M'
'Michel C'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 91 
_journal_year 1991
_journal_page_first 41
_journal_page_last 46
_publ_section_title
;
 Sr6 Nd3 Cu6 O17: an intergrowth of the "123"-phase and rock salt-type
 structure
 _cod_database_code 1001697
;
_database_code_amcsd 0013703
_chemical_formula_sum 'Nd3 Sr6 Cu6 O17'
_cell_length_a 3.7547
_cell_length_b 11.4882
_cell_length_c 20.0976
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 866.905
_exptl_crystal_density_diffrn      6.174
_symmetry_space_group_name_H-M 'I m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nd1   0.00000   0.00000   0.00000   1.00000
Nd2   0.00000   0.29890   0.00000   0.56000
Sr1   0.00000   0.29890   0.00000   0.44000
Nd3   0.00000   0.00000   0.19620   0.44000
Sr2   0.00000   0.00000   0.19620   0.56000
Sr3   0.00000   0.32310   0.17720   1.00000
Cu1   0.00000   0.00000   0.58810   1.00000
Cu2   0.00000   0.35210   0.60100   1.00000
O1   0.00000   0.16100   0.41540   1.00000
O2   0.00000   0.13520   0.09790   1.00000
O3   0.00000   0.00000   0.68490   1.00000
O4   0.00000   0.34950   0.70130   1.00000
O5   0.00000   0.36780   0.50000   1.00000
O6   0.30770   0.00000   0.50000   0.50000