data_global
_amcsd_formula_title 'Al5 N'
loop_
_publ_author_name
'Stackelberg M'
'Schnorrenberg E'
'Paulus R'
'Spiess K'
_journal_name_full 'Zeitschrift fur Physikalische Chemie'
_journal_volume A175 
_journal_year 1935
_journal_page_first 127
_journal_page_last 153
_publ_section_title
;
 Untersuchungen am Aluminiumcarbid Al4C3 und Aluminiumcarbonitrid Al5C3N
 _cod_database_code 1010635
;
_database_code_amcsd 0017517
_chemical_formula_sum 'Al5 C3 N'
_cell_length_a 3.28
_cell_length_b 3.28
_cell_length_c 21.55
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 200.782
_exptl_crystal_density_diffrn      3.059
_symmetry_space_group_name_H-M 'P 63 m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al1   0.00000   0.00000   0.15000
Al2   0.33333   0.66667   0.04440
Al3   0.33333   0.66667   0.45560
Al4   0.00000   0.00000   0.34440
Al5   0.33333   0.66667   0.24030
C1   0.33333   0.66667   0.13330
C2   0.00000   0.00000   0.00140
C3   0.33333   0.66667   0.36940
N1   0.00000   0.00000   0.25000