data_global
_amcsd_formula_title 'Er5Sb3'
loop_
_publ_author_name
'Borzone G'
'Fornasini M L'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 2456
_journal_page_last 2457
_publ_section_title
;
 Structure of Er5Sb3
;
_database_code_amcsd 0010245
_chemical_formula_sum 'Er5 Sb3'
_cell_length_a 11.662
_cell_length_b 9.136
_cell_length_c 8.007
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 853.098
_exptl_crystal_density_diffrn      9.355
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Erl   0.06660   0.05750   0.19060   0.00770
Er2   0.00430   0.25000   0.52550   0.00690
Er3   0.22800   0.25000   0.82580   0.00800
Er4   0.29140   0.25000   0.34440   0.00810
Sbl   0.32610   0.00940   0.06460   0.00720
Sb2   0.47670   0.25000   0.59480   0.00730