data_global
_amcsd_formula_title 'F3 Sc'
loop_
_publ_author_name
'Nowacki W'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 101 
_journal_year 1939
_journal_page_first 273
_journal_page_last 282
_publ_section_title
;
 Die Kristallstruktur des ScF3
 _cod_database_code 1010451
;
_database_code_amcsd 0017371
_chemical_formula_sum 'Sc F3'
_cell_length_a 4.022
_cell_length_b 4.022
_cell_length_c 4.022
_cell_angle_alpha 89.575
_cell_angle_beta 89.575
_cell_angle_gamma 89.575
_cell_volume 65.056
_exptl_crystal_density_diffrn      2.602
_symmetry_space_group_name_H-M 'R 3 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-z,-y'
  'z,x,y'
  '-y,-x,-z'
  'y,z,x'
  '-z,-y,-x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sc1   0.00000   0.00000   0.00000
F1   0.50000   0.27500  -0.27500