data_global
_chemical_name_mineral 'Bahariyaite'
loop_
_publ_author_name
'Marabello D'
'Bianchi R'
'Cargnoni F'
'Gervasio G'
_journal_name_full 'Acta Crystallographica, Section A'
_journal_volume 60 
_journal_year 2004
_journal_page_first 494
_journal_page_last 501
_publ_section_title
;
 An experimental (120 K) and theoretical electron-density study of KMnO4 and KClO4
;
_database_code_amcsd 0020919
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'K Mn O4'
_cell_length_a 9.0509
_cell_length_b 5.6381
_cell_length_c 7.3582
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 375.488
_exptl_crystal_density_diffrn      2.796
_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
K   0.31877   0.25000   0.65798
Mn   0.43748   0.25000   0.19264
O1   0.31070   0.25000   0.03850
O3   0.41857   0.01640   0.31860
O2   0.59980   0.25000   0.10220