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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/1/53/97/1539724.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_1539724
loop_
_publ_author_name
'Filipenko, O.S.'
'Dimitrova, O.V.'
'Leonova, L.S.'
'Atovmyan, L.O.'
_publ_section_title
;
 Crystal structure of a new lithium rare-earth orthosilicate, and ionic
 conductivity of Li Y Si O4
;
_journal_name_full               Kristallografiya
_journal_page_first              1009
_journal_page_last               1011
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'H Li2 Lu O5 Si'
_chemical_name_systematic        'Li2 Lu (Si O4) (O H)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.77
_cell_angle_beta                 100.45
_cell_angle_gamma                106.57
_cell_formula_units_Z            2
_cell_length_a                   8.092
_cell_length_b                   5.435
_cell_length_c                   5.339
_cell_volume                     211.856
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Filipenko_KRISAJ_1989_976.cif
_cod_data_source_block           H1Li2Lu1O5Si1
_cod_original_cell_volume        211.8556
_cod_original_formula_sum        'H1 Li2 Lu1 O5 Si1'
_cod_database_code               1539724
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O5 O-2 -0.047 0.168 0.353 1 0.0
Li2 Li+1 0.958 0.254 0.036 1 0.0
O2 O-2 0.2591 0.951 0.26 1 0.0
O1 O-2 0.335 0.588 0.491 1 0.0
Lu1 Lu+3 0.23 0.2257 0.6091 1 0.0
Li1 Li+1 0.483 0.173 0.206 1 0.0
O3 O-2 0.5191 0.786 0.158 1 0.0
O4 O-2 0.176 0.454 -0.031 1 0.0
Si1 Si+4 0.3241 0.6874 0.2227 1 0.0
