#------------------------------------------------------------------------------
#$Date: 2015-10-12 19:35:42 +0200 (lun 12 de oct de 2015) $
#$Revision: 166535 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538108.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_1538108
loop_
_publ_author_name
'Hawthorne, F.C.'
'Ungaretti, L.'
'Bottazzi, P.'
'Czamanske, G.K.'
'Oberti, R.'
_publ_section_title
;
 Li: An important component in igneous alkali amphiboles
;
_journal_name_full               'American Mineralogist'
_journal_page_first              733
_journal_page_last               745
_journal_volume                  78
_journal_year                    1993
_chemical_formula_sum            O8.64
_chemical_name_systematic
;
(Na.42 K.18) (Na1.04 Ca.96) (Mg3.17 Fe1.34 Zn.32 Mn.11 Li.06) (Si7.64 Al.36) 
O22.46 F1.36 (O H).18
;
_space_group_IT_number           12
_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                 104.54
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.808
_cell_length_b                   17.993
_cell_length_c                   5.284
_cell_volume                     902.630
_citation_journal_id_ASTM        AMMIAY
_cod_data_source_file            Hawthorne_AMMIAY_1993_1282.cif
_cod_data_source_block           O8.64
_cod_original_cell_volume        902.6302
_cod_database_code               1538108
loop_
_symmetry_equiv_pos_as_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_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 0.11857 0.16859 0.72725 1 0.0
O3 O-2 0.1034 0 0.71027 0.32 0.0
O1 O-2 0.11233 0.08665 0.21832 1 0.0
