data_global
_chemical_name_mineral 'Fluoborite'
loop_
_publ_author_name
'Camara F'
'Ottolini L'
_journal_name_full 'American Mineralogist'
_journal_volume 85 
_journal_year 2000
_journal_page_first 103
_journal_page_last 107
_publ_section_title
;
 New data on the crystal-chemistry of fluoborite
 by means of SREF, SIMS and EMP analysis
 Sample: Fbor HV-43 n.3
;
_database_code_amcsd 0002342
_chemical_formula_sum 'B Mg3 H3 O3 F3'
_cell_length_a 8.8602
_cell_length_b 8.8602
_cell_length_c 3.1021
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 210.898
_exptl_crystal_density_diffrn      3.019
_symmetry_space_group_name_H-M 'P 63/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x-y,x,-z'
  '-x+y,-x,z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
B   0.66667   0.33333   0.75000 ?
Mg   0.36902   0.03119   0.25000 ?
H   0.16700   0.11100   0.25000   0.05497
O   0.55233   0.15487   0.75000 ?
F   0.29646   0.20828   0.25000 ?
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
B 0.00462 0.00462 0.00453 0.00230 0.00000 0.00000
Mg 0.00719 0.00629 0.00607 0.00364 0.00000 0.00000
O 0.00611 0.00480 0.00720 0.00206 0.00000 0.00000
F 0.01655 0.01005 0.00771 0.00916 0.00000 0.00000