# CIF file
# This file was generated by FINDSYM
# Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch
# Brigham Young University, Provo, Utah, USA

data_findsym-output
_audit_creation_method FINDSYM

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Cubic alpha N2'
_chemical_formula_sum 'N'

loop_
_publ_author_name
 'Truman H. Jordan'
 'H. Warren Smith'
 'William E. Streib'
 'William N. Lipscomb'
_journal_name_full
;
Journal of Chemical Physics
;
_journal_volume 41
_journal_year 1964
_journal_page_first 756
_journal_page_last 759
_publ_Section_title
;
 Single-Crystal X-Ray Diffractions Studies of $α$-N$_2$ and $β$-N$_2$
;

# Found in  Donohue, pp. 280-285

_aflow_proto 'A_cP8_205_c'
_aflow_params 'a,x1'
_aflow_params_values '5.65,0.05569'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'cP8'

_symmetry_space_group_name_Hall "-P 2ac 2ab 3 Pa(-3)"
_symmetry_space_group_name_H-M "P 21/a -3"
_symmetry_Int_Tables_number 205

_cell_length_a    5.65000
_cell_length_b    5.65000
_cell_length_c    5.65000
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y+1/2,-z
3 -x,y+1/2,-z+1/2
4 -x+1/2,-y,z+1/2
5 y,z,x
6 y+1/2,-z+1/2,-x
7 -y,z+1/2,-x+1/2
8 -y+1/2,-z,x+1/2
9 z,x,y
10 z+1/2,-x+1/2,-y
11 -z,x+1/2,-y+1/2
12 -z+1/2,-x,y+1/2
13 -x,-y,-z
14 -x+1/2,y+1/2,z
15 x,-y+1/2,z+1/2
16 x+1/2,y,-z+1/2
17 -y,-z,-x
18 -y+1/2,z+1/2,x
19 y,-z+1/2,x+1/2
20 y+1/2,z,-x+1/2
21 -z,-x,-y
22 -z+1/2,x+1/2,y
23 z,-x+1/2,y+1/2
24 z+1/2,x,-y+1/2

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
N1 N   8 c 0.05569 0.05569 0.05569 1.00000
