#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/71/9017177.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_9017177
loop_
_publ_author_name
'Tait, K. T.'
'Hawthorne, F. C.'
'Wise, M. A.'
_publ_section_title
;
 The crystal chemistry of the graftonite-beusite minerals
 Notes: Sample B5
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              653
_journal_page_last               662
_journal_volume                  51
_journal_year                    2013
_chemical_compound_source        'Palermo mine, Grafton Co., New Hampshire, USA'
_chemical_formula_sum            'Ca0.58 Fe1.65 Mg0.15 Mn0.61 O8 P2 Zn0.01'
_chemical_name_mineral           Graftonite
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.192
_cell_angle_gamma                90
_cell_length_a                   8.7994
_cell_length_b                   11.5702
_cell_length_c                   6.1365
_cell_volume                     616.739
_cell_formula_units_Z            4
_database_code_amcsd             0020203
_exptl_crystal_density_diffrn    3.696
_cod_data_source_file            inputs/fixed/downloads/07/07389.cif
_cod_data_source_block           07389
_cod_original_formula_sum        'Ca.58 Mn.61 Fe1.65 Mg.15 Zn.01 P2 O8'
_cod_database_code               9017177
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-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
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ca(1) 0.94689 0.12106 0.83530 0.58000 0.01830
Mn(1) 0.94689 0.12106 0.83530 0.42000 0.01830
Fe(2) 0.71459 0.07890 0.32693 0.84000 0.02000
Mg(2) 0.71459 0.07890 0.32693 0.15000 0.02000
Zn(2) 0.71459 0.07890 0.32693 0.01000 0.02000
Fe(3) 0.36254 0.19167 0.12930 0.81000 0.01200
Mn(3) 0.36254 0.19167 0.12930 0.19000 0.01200
P(1) 0.09484 0.13441 0.39640 1.00000 0.01030
P(2) 0.60217 0.08854 0.80650 1.00000 0.00920
O(1) 0.08000 0.06910 0.17750 1.00000 0.01570
O(2) 0.47310 0.17510 0.82930 1.00000 0.01330
O(3) 0.94190 0.19260 0.42330 1.00000 0.02290
O(4) 0.68980 0.12670 0.62260 1.00000 0.01380
O(5) 0.21690 0.22880 0.38320 1.00000 0.01950
O(6) 0.72560 0.09010 0.01490 1.00000 0.01300
O(7) 0.14170 0.05910 0.59940 1.00000 0.01810
O(8) 0.53510 -0.03500 0.76440 1.00000 0.01250
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020203
