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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009865.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_9009865
loop_
_publ_author_name
'Alm, K. F.'
_publ_section_title
;
 The crystal structure of barytocalcite BaCa(CO3)2
;
_journal_name_full               'Arkiv for Mineralogi och Geologi'
_journal_page_first              399
_journal_page_last               410
_journal_volume                  2
_journal_year                    1960
_chemical_formula_sum            'C2 Ba Ca O6'
_chemical_name_mineral           Barytocalcite
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.13
_cell_angle_gamma                90
_cell_length_a                   8.15
_cell_length_b                   5.22
_cell_length_c                   6.58
_cell_volume                     268.913
_exptl_crystal_density_diffrn    3.673
_cod_original_formula_sum        'Ba Ca C2 O6'
_cod_database_code               9009865
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba 0.14200 0.25000 0.28300
Ca 0.38300 0.73400 0.80000
C1 0.08300 0.20500 0.77000
C2 0.35800 0.74000 0.29900
O1 0.01200 0.15000 0.89300
O2 0.10500 0.44400 0.69700
O3 0.13300 0.02000 0.63900
O4 0.28700 0.68000 0.42200
O5 0.37900 0.97400 0.22600
O6 0.40700 0.55000 0.16800