data_global
_chemical_name_mineral 'Barringerite'
loop_
_publ_author_name
'Hendricks S B'
'Kosting P R'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 74 
_journal_year 1930
_journal_page_first 511
_journal_page_last 533
_publ_section_title
;
 The crystal structure of Fe2P, Fe2N, Fe3N and FeB
;
_database_code_amcsd 0010499
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Fe6 P3'
_cell_length_a 5.852
_cell_length_b 5.852
_cell_length_c 3.453
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 102.408
_exptl_crystal_density_diffrn      6.940
_symmetry_space_group_name_H-M 'P -6 2 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  '-x+y,-x,-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  'x,y,-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,x-y,-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe1   0.26000   0.26000   0.00000   1.00000
Fe2   0.40000   0.00000   0.50000   1.00000
P1   0.00000   0.00000   0.50000   1.00000
P2   0.33333   0.66667   0.12500   0.50000