#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/90/1009051.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_1009051
loop_
_publ_author_name
'Fruchart, D'
'Bertaut, E F'
'Madar, R'
'Fruchart, R'
_publ_section_title              'Diffraction neutronique de Mn3 Zn N'
_journal_coden_ASTM              JPQCAK
_journal_issue                   1
_journal_name_full               'Journal de Physique (Paris), Colloque.'
_journal_page_first              876
_journal_page_last               877
_journal_volume                  32
_journal_year                    1971
_chemical_formula_structural     'Mn3 Zn N'
_chemical_formula_sum            'Mn3 N Zn'
_chemical_name_systematic        'Manganese zinc nitride (3/1/1)'
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.902
_cell_length_b                   3.902
_cell_length_c                   3.902
_cell_volume                     59.4
_exptl_crystal_density_meas      5.69
_cod_database_code               1009051
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
x,-y,-z
y,-z,-x
z,-x,-y
x,-z,-y
y,-x,-z
z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
-x,-y,-z
-y,-z,-x
-z,-x,-y
-x,-z,-y
-y,-x,-z
-z,-y,-x
-x,y,z
-y,z,x
-z,x,y
-x,z,y
-y,x,z
-z,y,x
x,-y,z
y,-z,x
z,-x,y
x,-z,y
y,-x,z
z,-y,x
x,y,-z
y,z,-x
z,x,-y
x,z,-y
y,x,-z
z,y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Mn1 Mn0 3 c 0. 0.5 0.5 1. 0 d
Zn1 Zn0 1 a 0. 0. 0. 1. 0 d
N1 N0 1 b 0.5 0.5 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn0 0.000
Zn0 0.000
N0 0.000
