#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
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#
# 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_9012528
loop_
_publ_author_name
'Tang, X. J.'
'Lachgar, A.'
_publ_section_title
;
 The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              6181
_journal_page_last               6185
_journal_volume                  37
_journal_year                    1998
_chemical_formula_sum            'H2 In O5 P'
_chemical_name_mineral           In(PO4)*H2O
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                97.593
_cell_angle_beta                 94.558
_cell_angle_gamma                107.565
_cell_length_a                   5.4342
_cell_length_b                   5.5508
_cell_length_c                   6.5446
_cell_volume                     185.064
_[local]_cod_data_source_file    12511.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'In P O5 H2'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
In 0.14013 0.73305 0.21978 0.00670
P 0.76940 1.12430 0.25590 0.00580
O1 0.14050 0.66000 -0.11880 0.00820
O2 -0.16700 0.88630 0.15850 0.00820
O3 0.47310 1.06260 0.25200 0.00970
O4 0.08170 0.76880 0.52950 0.01090
Ow5 0.41550 0.53360 0.26130 0.01890
H1 0.53000 0.57000 0.20000 0.02000
H2 0.42000 0.41000 0.28000 0.01000