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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530914.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_1530914
loop_
_publ_author_name
'Trzebiatowski, W.'
'Weglowski, S.'
'Lukaszewicz, K.'
_publ_section_title
;
 Struktura krystaliczna arsenikow cyrconu Zr As i Zr As2
;
_journal_name_full               'Roczniki Chemii'
_journal_page_first              189
_journal_page_last               201
_journal_volume                  32
_journal_year                    1958
_chemical_formula_sum            'As2 Zr'
_chemical_name_systematic        'Zr As2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.801
_cell_length_b                   9.027
_cell_length_c                   3.689
_cell_volume                     226.477
_citation_journal_id_ASTM        ROCHAC
_cod_data_source_file            Trzebiatowski_ROCHAC_1958_1797.cif
_cod_data_source_block           As2Zr1
_cod_original_cell_volume        226.4774
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'As2 Zr1'
_cod_database_code               1530914
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-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
Zr1 Zr 0.225 0.841 0.25 1 0.0
As2 As 0.081 0.148 0.25 1 0.0
As1 As 0.122 0.541 0.25 1 0.0
