data_global
_amcsd_formula_title 'Cs O4 Re'
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 1010065
;
_database_code_amcsd 0017001
_chemical_formula_sum 'Cs Re'
_cell_length_a 5.73
_cell_length_b 5.98
_cell_length_c 14.26
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 488.625
_exptl_crystal_density_diffrn      4.338
_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
Cs1   0.04200   0.25000   0.12500
Re1  -0.04200   0.25000   0.62500