data_global
_amcsd_formula_title 'NaZnMoO4(OH)'
loop_
_publ_author_name
'Marsh R E'
'Schomaker V'
_journal_name_full 'Inorganic Chemistry'
_journal_volume 18 
_journal_year 1979
_journal_page_first 2331
_journal_page_last 2336
_publ_section_title
;
 Some incorrect space groups in Inorganic Chemistry, Volume 16
;
_database_code_amcsd 0012691
_chemical_formula_sum 'Na Zn Mo O5 H'
_cell_length_a 7.85
_cell_length_b 9.292
_cell_length_c 6.148
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 448.449
_exptl_crystal_density_diffrn      3.930
_symmetry_space_group_name_H-M 'P n a m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-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
Na   0.36433   0.31040   0.75000 ?
Zn   0.50000   0.00000   0.50000 ?
Mo   0.12379   0.17058   0.25000 ?
O12   0.11400   0.27850   0.01530 ?
O3   0.45290   0.44800   0.25000 ?
O4   0.86910   0.43570   0.75000 ?
O5   0.31250   0.06170   0.25000 ?
H   0.78300   0.45700   0.75000   0.05066
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Na 0.03434 0.01662 0.02891 0.00185 0.00000 0.00000
Zn 0.01580 0.01732 0.00885 0.00266 0.00225 -0.00055
Mo 0.00799 0.00993 0.01046 0.00181 0.00000 0.00000
O12 0.02872 0.01662 0.01226 0.01072 -0.00122 0.00087
O3 0.02123 0.03718 0.05304 0.01589 0.00000 0.00000
O4 0.00812 0.01487 0.00843 0.00037 0.00000 0.00000
O5 0.01592 0.02537 0.00977 0.01330 0.00000 0.00000