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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000305.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9000305
loop_
_publ_author_name
'Moore, P. B.'
'Araki, T.'
_publ_section_title
;
 Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement
;
_journal_name_full               'American Mineralogist'
_journal_page_first              302
_journal_page_last               307
_journal_volume                  58
_journal_year                    1973
_chemical_formula_sum            'H6 Mn5 O20 P4'
_chemical_name_mineral           Hureaulite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.67
_cell_angle_gamma                90
_cell_length_a                   17.594
_cell_length_b                   9.086
_cell_length_c                   9.404
_cell_volume                     1493.140
_exptl_crystal_density_diffrn    3.223
_[local]_cod_chemical_formula_sum_orig 'Mn5 P4 O20 H6'
_cod_database_code               9000305
_amcsd_database_code             AMCSD#0000313
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mn1 0.00000 0.10238 0.75000 0.00874
Mn2 0.31696 0.08821 -0.31470 0.00849
Mn3 0.17453 -0.02833 -0.13408 0.00937
P1 0.41723 0.32038 -0.09009 0.00836
P2 0.16098 0.26066 -0.37176 0.00760
O1 0.34550 0.22780 -0.13380 0.01431
O-H2 0.48840 0.21500 -0.07960 0.01570
O3 0.42310 0.43310 -0.20720 0.01406
O4 0.41560 0.39150 0.05580 0.01330
O5 0.16380 0.23570 -0.53310 0.01267
O6 0.07600 0.26550 -0.34070 0.01216
O7 0.20190 0.40400 -0.32570 0.01279
O8 0.20240 0.13260 -0.28850 0.01178
O-H9 0.42130 -0.00810 -0.34630 0.02153
O-H10 0.25990 0.07960 0.03100 0.01381