data_global
_amcsd_formula_title 'O4 Re Tl'
loop_
_publ_author_name
'Jaeger F'
'Beintema J'
_journal_name_full 'Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen'
_journal_volume 36 
_journal_year 1933
_journal_page_first 523
_journal_page_last 528
_publ_section_title
;
 The crystalstructure of cesium-, thallium- and rubidiumperrhenates
 _cod_database_code 1010066
;
_database_code_amcsd 0017002
_chemical_formula_sum 'Tl Re'
_cell_length_a 5.63
_cell_length_b 5.8
_cell_length_c 13.33
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 435.278
_exptl_crystal_density_diffrn      5.960
_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
Tl1   0.00000   0.25000   0.12500
Re1   0.00000   0.25000   0.62500