#------------------------------------------------------------------------------
#$Date: 2018-01-17 08:25:59 +0200 (Wed, 17 Jan 2018) $
#$Revision: 205309 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/02/09/2020909.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020909
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                120.000
_cell_length_a                   2.5408
_cell_length_b                   2.5408
_cell_length_c                   7.5989
_exptl_crystal_F_000             26.00
_reflns_d_resolution_high        0.7183
_cod_data_source_file            yo3041Isup2.hkl
_cod_data_source_block           I
_shelx_title                     ' LiBC3 in P-6m2'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            14.69
_shelx_f_squared_multiplier      1.000
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+y, -x, -z'
'-y, x-y, z'
'x, y, -z'
'-x+y, -x, z'
'-y, x-y, -z'
'-y, -x, -z'
'-x+y, y, z'
'x, x-y, -z'
'-y, -x, z'
'-x+y, y, -z'
'x, x-y, z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
0 1 0 16.57 14.78 0.14 o
-1 2 0 26.57 26.08 1.19 o
0 2 0 2.67 2.88 0.08 o
-1 3 0 1.06 1.05 0.03 o
0 3 0 2.06 1.78 0.05 o
0 0 1 1.15 1.08 0.04 o
0 1 1 0.68 1.08 0.10 o
-1 2 1 0.36 0.30 0.01 o
0 2 1 0.14 0.10 0.02 o
-1 3 1 0.08 0.09 0.01 o
0 3 1 0.13 0.20 0.04 o
0 0 2 215.94 214.51 1.47 o
0 1 2 28.42 26.21 0.30 o
-1 2 2 15.19 17.44 0.56 o
0 2 2 4.02 4.32 0.06 o
-1 3 2 1.19 1.31 0.02 o
0 3 2 1.67 1.61 0.14 o
0 0 3 0.99 0.95 0.05 o
0 1 3 0.40 0.42 0.01 o
-1 2 3 0.29 0.34 0.01 o
0 2 3 0.12 0.10 0.01 o
-1 3 3 0.06 0.07 0.01 o
0 0 4 88.99 87.25 0.52 o
0 1 4 5.31 5.81 0.22 o
-1 2 4 12.87 13.94 0.11 o
0 2 4 1.68 1.67 0.05 o
-1 3 4 0.69 0.58 0.04 o
0 0 5 0.39 0.35 0.03 o
0 1 5 0.19 0.29 0.05 o
-1 2 5 0.21 0.21 0.01 o
0 2 5 0.09 0.10 0.02 o
-1 3 5 0.04 0.10 0.08 o
0 0 6 16.68 17.06 0.12 o
0 1 6 4.48 4.54 0.14 o
-1 2 6 4.93 5.06 0.05 o
0 2 6 1.27 1.33 0.03 o
0 0 7 0.20 0.22 0.04 o
0 1 7 0.11 0.10 0.01 o
-1 2 7 0.14 0.14 0.01 o
0 2 7 0.05 0.01 0.02 o
0 0 8 7.52 7.19 0.79 o
0 1 8 1.14 1.02 0.05 o
-1 2 8 2.32 2.14 0.15 o
0 2 8 0.48 0.57 0.08 o
0 0 9 0.12 0.13 0.02 o
0 1 9 0.06 0.05 0.01 o
0 0 10 1.93 1.87 0.09 o
0 1 10 0.51 0.57 0.07 o