data_global
_chemical_name_mineral 'Balipholite'
loop_
_publ_author_name
'X-ray Laboratory'
'Wuhan Geologic College'
'Geology Laboratory'
'Hunan Geology Bureau'
'Geology Team 654'
'Hunan Geology Bureau'
_journal_name_full 'Scientia Geologica Sinica'
_journal_volume 1 
_journal_year 1977
_journal_page_first 65
_journal_page_last 82
_publ_section_title
;
 Balipholite BaMg2LiAl3[Si2O6]2(OH,F)8 and its crystal structure
;
_database_code_amcsd 0019222
_chemical_formula_sum 'Ba Mg2 Li Al3 Si4 O16.64 (F3.36 H4.64)'
_cell_length_a 13.60
_cell_length_b 20.24
_cell_length_c 5.16
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1420.362
_exptl_crystal_density_diffrn      3.371
_symmetry_space_group_name_H-M 'C c c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,1/2+y,1/2+z'
  '1/2-x,+y,1/2+z'
  'x,1/2-y,1/2-z'
  '1/2+x,-y,1/2-z'
  'x,1/2+y,-z'
  '1/2+x,+y,-z'
  '-x,1/2-y,z'
  '1/2-x,-y,z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba   0.00000   0.25000   0.75000   1.00000
Mg   0.00000   0.04100   0.75000   1.00000
Li1   0.00000   0.11900   0.25000   0.50000
Al1   0.00000   0.11900   0.25000   0.50000
Al2   0.19400   0.25000   0.25000   1.00000
Si   0.19200   0.11900   0.91900   1.00000
O-H1   0.07000   0.03300   0.43400   0.58000
F1   0.07000   0.03300   0.43400   0.42000
O-H2   0.09400   0.19500   0.38700   0.58000
F2   0.09400   0.19500   0.38700   0.42000
O3   0.20200   0.19700   0.88800   1.00000
O4   0.25000   0.09100   0.17700   1.00000
O5   0.07900   0.10600   0.89600   1.00000