data_global
_amcsd_formula_title 'H28 Mn2 N4 O28 P6'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 965
_journal_page_last 968
_publ_section_title
;
 Crystal chemistry of cyclo-hexaphosphates. IX.Structure of
 tetraammonium dimanganese cyclohexaphosphate oxalate hexahydrate
 _cod_database_code 1007191
;
_database_code_amcsd 0010139
_chemical_formula_sum 'Mn P3 O14 N2 C'
_cell_length_a 9.747
_cell_length_b 9.751
_cell_length_c 7.689
_cell_angle_alpha 99.92
_cell_angle_beta 105.88
_cell_angle_gamma 100.08
_cell_volume 673.084
_exptl_crystal_density_diffrn      2.032
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1   0.84208   0.11847   0.70887
P1   0.17081   0.40931   0.37697
P2   0.63293  -0.21420   0.63010
P3   0.37492  -0.35660   0.31710
O1   0.03940   0.41700   0.22850
O2   0.15360   0.38090   0.55380
O3   0.75750   0.70640   0.71690
O4   0.70600   0.44590   0.56850
O5   0.70290  -0.08710   0.57610
O6   0.54590  -0.19850   0.75830
O7   0.54190  -0.33150   0.44080
O8   0.35910  -0.44380   0.13180
O9   0.33390  -0.21690   0.33010
O10   0.03480   0.02100   0.79360
O11   0.14510   0.91560   0.01010
O12   0.90750   0.16550   0.47500
O13  -0.00200   0.67390   0.13870
O14   0.56530   0.94810   0.18810
N1   0.30200   0.28500   0.87980
N2   0.72160   0.29890   0.16660
C1   0.94760   0.01920   0.05640