data_global
_amcsd_formula_title 'Co H6 N O5 P'
loop_
_publ_author_name
'Tranqui D'
'Durif A'
'Guitel J'
'Averbuch-Pouchot M'
_journal_name_full 'Bulletin de la Societe Chimique de France'
_journal_volume 1968 
_journal_year 1968
_journal_page_first 1759
_journal_page_last 1760
_publ_section_title
;
 Structure cristalline des composes du type N H4 M(II) P O4 (H2 O)
 _cod_database_code 1007079
;
_database_code_amcsd 0012099
_chemical_formula_sum 'N Co P O5'
_cell_length_a 5.55
_cell_length_b 8.85
_cell_length_c 4.805
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 236.010
_exptl_crystal_density_diffrn      2.588
_symmetry_space_group_name_H-M 'P m n 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,-y,1/2+z'
  '-x,y,z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1   0.00000   0.53900   0.65900
Co1   0.00000  -0.02400   0.54600
P1   0.00000   0.18460   0.13800
O1   0.00000   0.15800  -0.16900
O2   0.00000   0.35220   0.16900
O3   0.23000   0.12000   0.28900
O4   0.00000  -0.17900   0.23300