data_global
_amcsd_formula_title 'Nd4 O11 Re2'
loop_
_publ_author_name
'Wilhelmi K'
'Lagervall E'
'Muller O'
_journal_name_full 'Acta Chemica Scandinavica'
_journal_volume 24 
_journal_year 1970
_journal_page_first 3406
_journal_page_last 3408
_publ_section_title
;
 On the crystal structure of Nd4 Re2 O11
 _cod_database_code 1008831
;
_database_code_amcsd 0016700
_chemical_formula_sum 'Nd4 Re2 O11'
_cell_length_a 12.676
_cell_length_b 12.676
_cell_length_c 5.601
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 899.974
_exptl_crystal_density_diffrn      8.306
_symmetry_space_group_name_H-M 'P 42/n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,1/2-x,1/2-z'
  '-y,1/2+x,1/2+z'
  '1/2+x,1/2+y,-z'
  '1/2-x,1/2-y,z'
  '1/2-y,x,1/2-z'
  '1/2+y,-x,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nd1   0.18400   0.11820   0.99790
Nd2   0.11070   0.80640   0.10300
Re1   0.02470   0.91300   0.57070
O1   0.03010   0.19380   0.20090
O2   0.00130   0.40860   0.19370
O3   0.04150   0.62910   0.29050
O4   0.14840   0.80320   0.49430
O5   0.45590   0.34000   0.68680
O6   0.25000   0.25000   0.25000
O7   0.25000   0.25000   0.75000