data_global
_amcsd_formula_title 'H6 N O2 P'
loop_
_publ_author_name
'Zachariasen W'
'Mooney R'
_journal_name_full 'Journal of Chemical Physics'
_journal_volume 2 
_journal_year 1934
_journal_page_first 34
_journal_page_last 37
_publ_section_title
;
 The Structure of the Hypophosphite Group as Determined from the Crystal
 Lattice of Ammonium Hypophosphite
 _cod_database_code 1010304
;
_database_code_amcsd 0017230
_chemical_formula_sum 'N P O2 H2'
_cell_length_a 3.98
_cell_length_b 7.57
_cell_length_c 11.47
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 345.575
_exptl_crystal_density_diffrn      1.518
_symmetry_space_group_name_H-M 'A b m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  'x,1/2+y,-z'
  'x,+y,1/2-z'
  '-x,1/2-y,z'
  '-x,-y,1/2+z'
  'x,-y,z'
  'x,1/2-y,1/2+z'
  '-x,y,-z'
  '-x,1/2+y,1/2-z'
  '-x,1/2+y,z'
  '-x,+y,1/2+z'
  'x,1/2-y,-z'
  'x,-y,1/2-z'
  '-x,-y,-z'
  '-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1   0.00000   0.25000   0.00000
P1   0.54200   0.00000   0.25000
O1   0.34700   0.00000   0.13600
H1  -0.80600   0.35800   0.25000