#------------------------------------------------------------------------------
#$Date: 2017-10-18 10:07:10 +0300 (Wed, 18 Oct 2017) $
#$Revision: 202104 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/05/1010563.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_1010563
loop_
_publ_author_name
'Laschkarew, W E'
_publ_section_title              'Zur Struktur Al Cl₃'
_journal_coden_ASTM              ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              270
_journal_page_last               276
_journal_paper_doi               10.1002/zaac.19301930123
_journal_volume                  193
_journal_year                    1930
_chemical_formula_structural     'Al Cl3'
_chemical_formula_sum            'Al Cl3'
_chemical_name_systematic        'Aluminium chloride'
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.475(1)
_cell_length_b                   3.475(1)
_cell_length_c                   8.51
_cell_volume                     89.0
_diffrn_radiation_wavelength     0.710
_exptl_crystal_density_meas      2.4
_cod_database_code               1010563
_cod_depositor_comments
;
  Adding coordinates from the original publication. As coordinates for
  all the atoms are given in the paper, 'P 1' symmetry is assumed.

  Andrius Merkys
  2017-10-18
;
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 0 0 0
Cl2 0.333333333333333 0.666666666666667 0.333333333333333
Cl3 0.666666666666667 0.333333333333333 0.666666666666667
Al 0 0 0.5
