# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'BN'
_chemical_formula_sum 'B N'

loop_
_publ_author_name
 'A. V. Kurdyumov'
 'G. S. Olejnik'
_journal_name_full_name
;
 Kristallografiya, English title: Crystallography Reports
;
_journal_volume 29
_journal_year 1984
_journal_page_first 792
_journal_page_last 793
_publ_Section_title
;
 On metastable structures of graphite-like boron nitride
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'BN (High-pressure, high-temperature) Structure'
_aflow_proto 'AB_oF8_42_a_a'
_aflow_params 'a,b/a,c/a,z_{1},z_{2}'
_aflow_params_values '2.5000573158,1.33999999997,1.73599999999,0.0,0.333'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oF8'

_cell_length_a    2.5000573158
_cell_length_b    3.3500768031
_cell_length_c    4.3400995002
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "F m m 2"
_symmetry_Int_Tables_number 42
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -x,y,z
4 x,-y,z
5 x,y+1/2,z+1/2
6 -x,-y+1/2,z+1/2
7 -x,y+1/2,z+1/2
8 x,-y+1/2,z+1/2
9 x+1/2,y,z+1/2
10 -x+1/2,-y,z+1/2
11 -x+1/2,y,z+1/2
12 x+1/2,-y,z+1/2
13 x+1/2,y+1/2,z
14 -x+1/2,-y+1/2,z
15 -x+1/2,y+1/2,z
16 x+1/2,-y+1/2,z
 
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
B1 B   4 a 0.00000 0.00000 0.00000 1.00000
N1 N   4 a 0.00000 0.00000 0.33300 1.00000
