#------------------------------------------------------------------------------
#$Date: 2016-12-06 14:05:51 +0200 (Tue, 06 Dec 2016) $
#$Revision: 188975 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/47/1544747.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_1544747
loop_
_publ_author_name
'Toraya, H.'
'Marumo, F.'
_publ_section_title
;
 Structure variation with octahedral cation substitution in the system of
 germanate micas, KMg3-xMnxGe3AlO10F2
;
_journal_name_full               'Mineralogical Journal'
_journal_page_first              396
_journal_page_last               407
_journal_volume                  10
_journal_year                    1981
_chemical_formula_sum            'Al F2 Ge3 K Mg2.32 Mn0.68 O10'
_chemical_name_common            KMg2.32Mn0.68Ge3AlO10F2
_chemical_name_mineral           KMg2.32Mn0.68Ge3AlO10F2
_space_group_IT_number           12
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.03(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.435(1)
_cell_length_b                   9.413(2)
_cell_length_c                   10.458(3)
_cell_volume                     526.9(2)
_cod_data_source_file            KMg2.32Mn0.68Ge3AlO10F2.cif
_cod_data_source_block           KMg2.32Mn0.68Ge3AlO10F2
_cod_original_formula_sum        'K Mg2.32 Mn0.68 Ge3 Al O10 F2'
_cod_database_code               1544747
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x, y, -z'
'x, -y, z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
K 1.0 0.000000 0.500000 0.000000 Biso 1.818108 K
M1 0.7700 0.000000 0.000000 0.500000 Biso 0.679410 Mg
M1 0.2300 0.000000 0.000000 0.500000 Biso 0.679410 Mn
M2 0.7700 0.000000 0.33120(10) 0.500000 Biso 0.714984 Mg
M2 0.2300 0.000000 0.33120(10) 0.500000 Biso 0.714984 Mn
T 0.7500 0.07516(7) 0.16665(4) 0.22494(4) Biso 0.481557 Ge
T 0.7500 0.07516(7) 0.16665(4) 0.22494(4) Biso 0.481557 Al
O1 1.0 -0.0236(7) 0.000000 0.1626(4) Biso 0.913768 O
O2 1.0 0.3428(4) 0.2117(4) 0.1630(2) Biso 0.876230 O
O3 1.0 0.1322(4) 0.1665(2) 0.3945(2) Biso 0.663460 O
F 1.0 0.6355(7) 0.000000 0.4049(4) Biso 1.033038 F
