data_global
_amcsd_formula_title 'H8 Mn N2 O12 P4'
loop_
_publ_author_name
'Duc Tran Qui'
'Tordjman I'
'Averbuch M'
'Bassi G'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 93 
_journal_year 1970
_journal_page_first 413
_journal_page_last 420
_publ_section_title
;
 Structure cristalline du polyphosphate de manganese-ammonium
 _cod_database_code 1008108
;
_database_code_amcsd 0016050
_chemical_formula_sum 'Mn P4 N2 O12'
_cell_length_a 11.297
_cell_length_b 12.993
_cell_length_c 7.839
_cell_angle_alpha 90
_cell_angle_beta 101.5
_cell_angle_gamma 90
_cell_volume 1127.524
_exptl_crystal_density_diffrn      2.350
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1   0.01640   0.14920   0.76450
P1   0.41190   0.40630   0.83800
P2   0.20650   0.31080   0.59220
P3   0.34120   0.16350   0.41250
P4   0.12680   0.06830   0.18150
N1   0.15810   0.36500   0.08650
N2   0.36380   0.11510   0.92740
O1   0.13400   0.39750   0.51420
O2   0.15320   0.24670   0.72330
O3   0.23250   0.24520   0.45390
O4   0.34340   0.34230   0.69500
O5   0.41040   0.21640   0.27790
O6   0.41240   0.11380   0.56710
O7   0.26400   0.08020   0.29780
O8   0.12290   0.13660   0.03770
O9   0.10060  -0.04230   0.14300
O10   0.05540   0.11050   0.31870
O11   0.39970   0.35880   0.00190
O12   0.38490   0.51870   0.81400