#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014183.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014183
loop_
_publ_author_name
'Biscoe, J.'
'Warren, B.'
_publ_section_title
;
 The structure of Euclase H Be Al Si O5
 _cod_database_code 1011072
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              292
_journal_page_last               297
_journal_volume                  86
_journal_year                    1933
_chemical_formula_sum            'Al Be O5 Si'
_chemical_name_mineral           Euclase
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 79.73
_cell_angle_gamma                90
_cell_length_a                   4.62
_cell_length_b                   14.24
_cell_length_c                   4.75
_cell_volume                     307.490
_database_code_amcsd             0017971
_exptl_crystal_density_diffrn    3.112
_cod_duplicate_entry             1011072
_cod_original_formula_sum        'Be Al Si O5'
_cod_database_code               9014183
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Be1 0.50000 -0.20000 0.20000
Al1 0.03000 -0.06000 0.25000
Si1 0.47000 0.10000 0.15000
O1 0.22000 0.05000 0.39000
O2 0.26000 -0.03000 -0.17000
O3 0.54000 0.19000 0.37000
O4 -0.28000 -0.15000 0.11000
O5 0.22000 -0.17000 0.31000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017971