data_global
_amcsd_formula_title 'Nd O4 Os'
loop_
_publ_author_name
'Abraham F'
'Trehoux J'
'Thomas D'
_journal_name_full 'Journal of Inorganic and Nuclear Chemistry'
_journal_volume 42 
_journal_year 1980
_journal_page_first 1627
_journal_page_last 1630
_publ_section_title
;
 Crystal structure of Nd Os O4 a new Ba Zn F4 -type compound
 _cod_database_code 1004067
;
_database_code_amcsd 0013055
_chemical_formula_sum 'Nd Os O4'
_cell_length_a 14.859
_cell_length_b 7.55
_cell_length_c 5.487
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 615.562
_exptl_crystal_density_diffrn      8.599
_symmetry_space_group_name_H-M 'P n a 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,1/2+z'
  '-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nd1   0.40370   0.12130   0.24560
Nd2   0.43680   0.62300   0.18920
Os1   0.66580   0.12060   0.25000
Os2   0.66810   0.62050   0.25470
O1   0.60060   0.16420  -0.03400
O2   0.94270   0.15440  -0.03580
O3   0.58470   0.60400  -0.01950
O4   0.95100   0.59890  -0.05550
O5   0.77860   0.17060   0.08400
O6   0.77040   0.57620   0.06620
O7   0.16070   0.12120   0.34410
O8   0.67220   0.87560   0.17240