data_global
_chemical_name_mineral 'Svabite'
loop_
_publ_author_name
'Baikie T'
'Mercier P H J'
'Elcombe M M'
'Kim J Y'
'Le Page Y'
'Mitchell L D'
'White T J'
'Whitfield P S'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 63 
_journal_year 2007
_journal_page_first 251
_journal_page_last 256
_publ_section_title
;
 Triclinic apatites
;
_database_code_amcsd 0009953
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Ca5 As3 O12 F'
_cell_length_a 9.6841
_cell_length_b 9.6906
_cell_length_c 6.9815
_cell_angle_alpha 90.623
_cell_angle_beta 88.869
_cell_angle_gamma 120.371
_cell_volume 565.156
_exptl_crystal_density_diffrn      3.738
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca1   0.23400   0.99000   0.24900
Ca2   0.00500   0.25100   0.26200
Ca3   0.77000   0.76700   0.24500
Ca4   0.34500   0.65300   0.00300
Ca5   0.34300   0.68100   0.49900
As1   0.39800   0.37400   0.26100
As2   0.62800   0.02400   0.23900
As3   0.97500   0.60600   0.24300
O1   0.31100   0.48000   0.27500
O2   0.51000   0.82700   0.24300
O3   0.17300   0.68100   0.22600
O4   0.60400   0.47500   0.27700
O5   0.53000   0.12400   0.22000
O6   0.87800   0.40700   0.27400
O7   0.35100   0.26300   0.06300
O8   0.77400   0.07900   0.07200
O9   0.90500   0.63900   0.04000
O10   0.66900   0.76600   0.55200
O11   0.27400   0.90700   0.55500
O12   0.06800   0.30100   0.58400
F   0.00700   0.00700   0.24500