data_global
_chemical_name_mineral 'Meionite'
loop_
_publ_author_name
'Sherriff B L'
'Sokolova E V'
'Kabalov Y K'
'Jenkins D M'
'Kunath-Fandrei G'
'Goetz S'
'Jager C'
'Schneider J'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 38 
_journal_year 2000
_journal_page_first 1201
_journal_page_last 1213
_publ_section_title
;
 Meionite: Rietveld structure-refinement, Si MAS and Al SATRAS NMR
 spectroscopy, and comments on the marialite-meionite series
 Note: sample BOLT
;
_database_code_amcsd 0005695
_chemical_compound_source 'Bolton, Massachusetts, USA'
_chemical_formula_sum '(Na1.12 K.2 Ca2.68) (Si7.12 Al4.88) O25.32 Cl.07 F.03 C.44'
_cell_length_a 12.1476
_cell_length_b 12.1476
_cell_length_c 7.5636
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1116.117
_exptl_crystal_density_diffrn      2.637
_symmetry_space_group_name_H-M 'I 4/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-y,x,z'
  '1/2-y,1/2+x,1/2+z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'y,-x,z'
  '1/2+y,1/2-x,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
NaM   0.35890   0.28430   0.50000   0.28000   0.02875
KM   0.35890   0.28430   0.50000   0.05000   0.02875
CaM   0.35890   0.28430   0.50000   0.67000   0.02875
SiT1   0.34030   0.40990   0.00000   0.88000   0.01811
AlT1   0.34030   0.40990   0.00000   0.12000   0.01811
SiT2   0.65920   0.91320   0.79290   0.45000   0.01938
AlT2   0.65920   0.91320   0.79290   0.55000   0.01938
O1   0.45800   0.35020   0.00000   1.00000   0.02026
O2   0.68520   0.87440   0.00000   1.00000   0.01900
O3   0.35160   0.95220   0.79110   1.00000   0.02533
O4   0.26930   0.36850   0.82390   1.00000   0.02533
ClA   0.50000   0.50000   0.50000   0.07000 ?
FA   0.50000   0.50000   0.50000   0.03000 ?
C   0.50900   0.48100   0.50000   0.11000   0.04433
O7   0.51700   0.37600   0.50000   0.11000   0.04433
O8   0.59600   0.54000   0.50000   0.11000   0.04433
O9   0.41400   0.52600   0.50000   0.11000   0.04433