#------------------------------------------------------------------------------
#$Date: 2020-04-30 23:33:26 +0300 (Thu, 30 Apr 2020) $
#$Revision: 251330 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/79/1557964.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1557964
loop_
_publ_author_name
'Kampf, A.R.'
'Falster, A.U.'
'Simmons, W.B.'
'Whitmore, R.W.'
_publ_section_title
;
 Nizamoffite, Mn2+Zn2(PO4)2(H2O)4, the Mn analogue of hopeite from the
 Palermo No. 1 pegmatite, North Groton, New Hampshire
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1893
_journal_page_last               1898
_journal_paper_doi               10.2138/am.2013.4491
_journal_volume                  98
_journal_year                    2013
_chemical_formula_sum
'Ca0.02 Fe0.12 H7.84 Mg0.07 Mn0.99 O12 P2 Zn1.82'
_chemical_name_common
(Mn0.99Ca0.02)(Zn1.82Fe0.12Mg0.07)(PO4)2(H1.96O)4
_chemical_name_mineral           nizamoffite
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.6530(4)
_cell_length_b                   18.4781(13)
_cell_length_c                   5.05845(15)
_cell_volume                     995.74(8)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            nizamoffite.cif
_cod_data_source_block           nizamoffite
_cod_original_formula_sum
'Mn0.99 Ca0.02 Zn1.82 Fe0.12 Mg0.07 P2 O12 H7.84 '
_cod_database_code               1557964
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -x+1/2,-y,z+1/2
4 x+1/2,y,-z+1/2
5 -x,y+1/2,-z
6 x,-y+1/2,z
7 x+1/2,-y+1/2,-z+1/2
8 -x+1/2,y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
MnMn 0.819 0.25984(3) 0.250000 0.06749(8) Uiso 0.01561(10) Mn
MnFe 0.080 0.25984(3) 0.250000 0.06749(8) Uiso 0.01561(10) Fe
MnMg 0.063 0.25984(3) 0.250000 0.06749(8) Uiso 0.01561(10) Mg
MnAl 0.008 0.25984(3) 0.250000 0.06749(8) Uiso 0.01561(10) Al
MnCa 0.004 0.25984(3) 0.250000 0.06749(8) Uiso 0.01561(10) Ca
ZnZn 0.898 0.143185(19) 0.499051(11) 0.20876(4) Uiso 0.01274(7) Zn
ZnMn 0.077 0.143185(19) 0.499051(11) 0.20876(4) Uiso 0.01274(7) Mn
ZnFe 0.017 0.143185(19) 0.499051(11) 0.20876(4) Uiso 0.01274(7) Fe
P 1.0 0.39727(4) 0.40719(2) 0.22699(9) Uiso 0.01341(11) P
OW1 1.0 0.10778(19) 0.750000 0.2453(4) Uiso 0.0234(4) O
H1 1.0 0.110(2) 0.7142(14) 0.159(5) Uiso 0.050000 H
OW2 1.0 0.1076(2) 0.250000 0.3479(5) Uiso 0.0322(5) O
H2a 1.0 0.037(3) 0.250000 0.301(8) Uiso 0.050000 H
H2b 0.5000 0.116(4) 0.221(2) 0.471(9) Uiso 0.050000 H
OW3 1.0 0.34053(15) 0.66755(9) 0.3260(3) Uiso 0.0304(4) O
H3a 1.0 0.392(2) 0.6355(15) 0.390(6) Uiso 0.050000 H
H3b 0.5000 0.282(5) 0.636(3) 0.280(11) Uiso 0.050000 H
H3c 0.2500 0.377(9) 0.706(4) 0.38(2) Uiso 0.050000 H
H3d 0.2500 0.349(10) 0.670(7) 0.158(10) Uiso 0.050000 H
O4 1.0 0.35988(13) 0.32957(7) 0.2834(3) Uiso 0.0228(3) O
O5 1.0 0.10004(15) 0.57806(7) 0.4318(3) Uiso 0.0302(3) O
O6 1.0 0.02485(12) 0.42282(7) 0.1428(3) Uiso 0.0220(3) O
O7 1.0 0.30179(11) 0.46036(7) 0.3610(2) Uiso 0.0181(3) O
