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#$Date: 2016-02-18 15:37:37 +0000 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/85/1008510.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_1008510
loop_
_publ_author_name
'Alami, M'
'Brochu, R'
'Soubeyroux, J L'
'Gravereau, P'
'Le Flem, G'
'Hagenmueller, P'
_publ_section_title
;
Structure and thermal expansion of LiGe~2~(PO~4~)~3~
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              185
_journal_page_last               193
_journal_paper_doi               10.1016/0022-4596(91)90134-4
_journal_volume                  90
_journal_year                    1991
_chemical_formula_structural     'Li Ge2 (P O4)3'
_chemical_formula_sum            'Ge2 Li O12 P3'
_chemical_name_systematic        'Lithium germanium tris(phosphate)'
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.275(5)
_cell_length_b                   8.275(5)
_cell_length_c                   20.47(3)
_cell_volume                     1213.9
_exptl_crystal_density_meas      3.56
_refine_ls_R_factor_all          0.024
_cod_original_sg_symbol_H-M      'R -3 c H'
_cod_database_code               1008510
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,1/2+z
x,x-y,1/2+z
y-x,y,1/2+z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,1/2-z
-x,y-x,1/2-z
x-y,-y,1/2-z
1/3+x,2/3+y,2/3+z
2/3+x,1/3+y,1/3+z
1/3-y,2/3+x-y,2/3+z
2/3-y,1/3+x-y,1/3+z
1/3-x+y,2/3-x,2/3+z
2/3-x+y,1/3-x,1/3+z
1/3-y,2/3-x,1/6+z
2/3-y,1/3-x,5/6+z
1/3+x,2/3+x-y,1/6+z
2/3+x,1/3+x-y,5/6+z
1/3-x+y,2/3+y,1/6+z
2/3-x+y,1/3+y,5/6+z
1/3-x,2/3-y,2/3-z
2/3-x,1/3-y,1/3-z
1/3+y,2/3-x+y,2/3-z
2/3+y,1/3-x+y,1/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x-y,1/3+x,1/3-z
1/3+y,2/3+x,1/6-z
2/3+y,1/3+x,5/6-z
1/3-x,2/3-x+y,1/6-z
2/3-x,1/3-x+y,5/6-z
1/3+x-y,2/3-y,1/6-z
2/3+x-y,1/3-y,5/6-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Li1 0.0405(50) 0.0203(25) 0. 0.0405(50) 0. 0.0118(45)
Ge1 0.0030(1) 0.0015(1) 0. 0.0030(1) 0. 0.0037(2)
P1 0.0026(2) 0.0013(1) 0.0006(1) 0.0034(3) 0.0012(2) 0.0049(3)
O1 0.0103(6) 0.0077(5) -0.0045(5) 0.0138(7) 0.0006(5) 0.0106(6)
O2 0.0052(5) -0.0008(5) 0.0010(4) 0.0065(6) 0.0010(5) 0.0081(5)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Li1 Li1+ 6 b 0. 0. 0. 1. 0 d
Ge1 Ge4+ 12 c 0. 0. 0.14097(1) 1. 0 d
P1 P5+ 18 e 0.2879(1) 0. 0.25 1. 0 d
O1 O2- 36 f 0.1802(2) -0.0152(2) 0.1883(1) 1. 0 d
O2 O2- 36 f 0.1845(2) 0.1593(2) 0.0821(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1.000
Ge4+ 4.000
P5+ 5.000
O2- -2.000