data_global
_chemical_name_mineral 'Kozoite-(Nd)'
loop_
_publ_author_name
'Tahara T'
'Nakai I'
'Miyawaki R'
'Matsubara S'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 222 
_journal_year 2007
_journal_page_first 326
_journal_page_last 334
_publ_section_title
;
 Crystal chemistry of RE(CO3)OH
;
_database_code_amcsd 0019379
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Nd C (O4 H)'
_cell_length_a 7.2333
_cell_length_b 4.9640
_cell_length_c 8.4908
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 304.872
_exptl_crystal_density_diffrn      4.820
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Nd   0.35557   0.25000   0.66625   0.00776
C   0.30420   0.25000   0.32060   0.00700
O-H1   0.03640   0.25000   0.60350   0.01370
O2   0.29360  -0.25000   0.69620   0.01250
O3   0.65210  -0.02530   0.61290   0.01050