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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529104.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_1529104
loop_
_publ_author_name
'Chichagov, A.V.'
'Symonov, M.A.'
'Belov, N.V.'
_publ_section_title
;
 Crystal structure of sakhaite, Ca3 Mg (B O3)2 (C O3) (H2 O)x
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              576
_journal_page_last               579
_journal_volume                  218
_journal_year                    1974
_chemical_formula_sum            'C H0.25 B2 Ca3 Mg O9.125'
_chemical_name_systematic        'Ca3 Mg (B O3)2 (C O3) (H2 O)0.125'
_space_group_IT_number           210
_symmetry_space_group_name_Hall  'F 4d 2 3'
_symmetry_space_group_name_H-M   'F 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   14.69
_cell_length_b                   14.69
_cell_length_c                   14.69
_cell_volume                     3170.045
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Chichagov_DANKAS_1974_21.cif
_cod_data_source_block           C1H0.25B2Ca3Mg1O9.125
_cod_original_cell_volume        3170.044
_cod_original_formula_sum        'C1 H0.25 B2 Ca3 Mg1 O9.125'
_cod_database_code               1529104
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+1/4,z+1/4
-x,-y+1/2,z+1/2
y+3/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+1/4,-z+1/4
-x,y+1/2,-z+1/2
-y+3/4,-x+1/4,-z+3/4
z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x,-y
x+1/4,z+1/4,-y+1/4
-z,x+1/2,-y+1/2
-x+3/4,-z+1/4,-y+3/4
y,z,x
y+1/2,-z,-x+1/2
z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
-z+1/4,-y+1/4,-x+1/4
-y,-z,x
z+1/4,-y+3/4,x+3/4
-z+3/4,y+3/4,x+1/4
x,y+1/2,z+1/2
-y+1/4,x+3/4,z+3/4
-x,-y+1,z+1
y+3/4,-x+3/4,z+5/4
x,-y+1/2,-z+1/2
y+1/4,x+3/4,-z+3/4
-x,y+1,-z+1
-y+3/4,-x+3/4,-z+5/4
z,x+1/2,y+1/2
-x+1/4,z+3/4,y+3/4
-z,-x+1,y+1
x+3/4,-z+3/4,y+5/4
z,-x+1/2,-y+1/2
x+1/4,z+3/4,-y+3/4
-z,x+1,-y+1
-x+3/4,-z+3/4,-y+5/4
y,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
z+1/4,y+5/4,-x+5/4
-y+1/2,z+1,-x+1/2
-z+1/4,-y+3/4,-x+3/4
-y,-z+1/2,x+1/2
z+1/4,-y+5/4,x+5/4
-z+3/4,y+5/4,x+3/4
x+1/2,y,z+1/2
-y+3/4,x+1/4,z+3/4
-x+1/2,-y+1/2,z+1
y+5/4,-x+1/4,z+5/4
x+1/2,-y,-z+1/2
y+3/4,x+1/4,-z+3/4
-x+1/2,y+1/2,-z+1
-y+5/4,-x+1/4,-z+5/4
z+1/2,x,y+1/2
-x+3/4,z+1/4,y+3/4
-z+1/2,-x+1/2,y+1
x+5/4,-z+1/4,y+5/4
z+1/2,-x,-y+1/2
x+3/4,z+1/4,-y+3/4
-z+1/2,x+1/2,-y+1
-x+5/4,-z+1/4,-y+5/4
y+1/2,z,x+1/2
y+1,-z,-x+1
z+3/4,y+3/4,-x+5/4
-y+1,z+1/2,-x+1/2
-z+3/4,-y+1/4,-x+3/4
-y+1/2,-z,x+1/2
z+3/4,-y+3/4,x+5/4
-z+5/4,y+3/4,x+3/4
x+1/2,y+1/2,z
-y+3/4,x+3/4,z+1/4
-x+1/2,-y+1,z+1/2
y+5/4,-x+3/4,z+3/4
x+1/2,-y+1/2,-z
y+3/4,x+3/4,-z+1/4
-x+1/2,y+1,-z+1/2
-y+5/4,-x+3/4,-z+3/4
z+1/2,x+1/2,y
-x+3/4,z+3/4,y+1/4
-z+1/2,-x+1,y+1/2
x+5/4,-z+3/4,y+3/4
z+1/2,-x+1/2,-y
x+3/4,z+3/4,-y+1/4
-z+1/2,x+1,-y+1/2
-x+5/4,-z+3/4,-y+3/4
y+1/2,z+1/2,x
y+1,-z+1/2,-x+1/2
z+3/4,y+5/4,-x+3/4
-y+1,z+1,-x
-z+3/4,-y+3/4,-x+1/4
-y+1/2,-z+1/2,x
z+3/4,-y+5/4,x+3/4
-z+5/4,y+5/4,x+1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0.264 0.124 0.116 1 0.0
Mg1 Mg+2 0.125 0.125 0.125 1 0.0
O3 O-2 0.25 0.25 0.25 0.25 0.0
C1 C+4 0.125 0.125 0.625 1 0.0
B1 B+3 0.341 0.341 0.341 1 0.0
O1 O-2 0.186 0.064 0.625 1 0.0
Ca1 Ca+2 0.239 0 0 1 0.0
