#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/33/1523371.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_1523371
loop_
_publ_author_name
'Carlson, O.N.'
'Schmidt, F.A.'
'Diesburg, D.E.'
_publ_section_title
;
 The yttrium-lead alloy system
;
_journal_name_full
'Transactions of the American Society for Metals'
_journal_page_first              119
_journal_page_last               124
_journal_volume                  60
_journal_year                    1967
_chemical_formula_sum            'Pb2 Y'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.55
_cell_length_b                   16.46
_cell_length_c                   4.45
_cell_volume                     333.274
_citation_journal_id_ASTM        TASEA7
_cod_data_source_file            Carlson_TASEA7_1967_1714.cif
_cod_data_source_block           Pb2Y1
_cod_original_cell_volume        333.2738
_cod_original_formula_sum        'Pb2 Y1'
_cod_database_code               1523371
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Pb2 Pb 0 0.43 0.25 1 0.0
Y1 Y 0 0.1 0.25 1 0.0
Pb1 Pb 0 0.75 0.25 1 0.0
