data_global
_amcsd_formula_title 'Ba3 Bi2 O16 P4'
loop_
_publ_author_name
'Masse R'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 41 
_journal_year 1985
_journal_page_first 1717
_journal_page_last 1718
_publ_section_title
;
 Structure of tribarium dibismuth tetrakis (phosphate)
 _cod_database_code 1007260
;
_database_code_amcsd 0015941
_chemical_formula_sum 'Bi2 Ba3 P4 O16'
_cell_length_a 20.297990000
_cell_length_b 8.730
_cell_length_c 8.766
_cell_angle_alpha 90
_cell_angle_beta 109.98
_cell_angle_gamma 90
_cell_volume 1459.855
_exptl_crystal_density_diffrn      5.505
_symmetry_space_group_name_H-M 'C 1 2/c 1'
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,-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
Bi1   0.08095   0.44536   0.18808
Ba1   0.21676   0.06266   0.27532
Ba2   0.00000   0.94447   0.25000
P1   0.38880   0.71110   0.00900
P2   0.35530   0.19300   0.04990
O1   0.30910   0.70650   0.92330
O2   0.07870   0.62910   0.00240
O3   0.42630   0.41460   0.45130
O4   0.40460   0.30500   0.69590
O5   0.33040   0.06920   0.14710
O6   0.17060   0.35670   0.13270
O7   0.32770   0.34970   0.06130
O8   0.43510   0.18030   0.10370