data_global
_amcsd_formula_title 'Ba2.3 Bi2 Cu2 La0.7 O8'
loop_
_publ_author_name
'Pham A'
'Hervieu H'
'Michel C'
'Raveau B'
_journal_name_full 'Physica C'
_journal_volume 199 
_journal_year 1992
_journal_page_first 321
_journal_page_last 327
_publ_section_title
;
 A new member of the 2212-type family: the oxide Bi2 Ba2+x La1-x Cu2 O8+d
 _cod_database_code 1001700
;
_database_code_amcsd 0015038
_chemical_formula_sum 'Bi2 Ba2.3 La.7 Cu2 O8'
_cell_length_a 5.571
_cell_length_b 5.583
_cell_length_c 31.10399
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 967.424
_exptl_crystal_density_diffrn      7.457
_symmetry_space_group_name_H-M 'F m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  '1/2+x,y,1/2+z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2-x,y,1/2-z'
  '1/2-x,1/2+y,-z'
  '-x,y,z'
  '-x,1/2+y,1/2+z'
  '1/2-x,y,1/2+z'
  '1/2-x,1/2+y,z'
  'x,-y,-z'
  'x,1/2-y,1/2-z'
  '1/2+x,-y,1/2-z'
  '1/2+x,1/2-y,-z'
  'x,y,-z'
  'x,1/2+y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2+x,1/2+y,-z'
  '-x,-y,z'
  '-x,1/2-y,1/2+z'
  '1/2-x,-y,1/2+z'
  '1/2-x,1/2-y,z'
  '-x,-y,-z'
  '-x,1/2-y,1/2-z'
  '1/2-x,-y,1/2-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
Bi1   0.00000   0.00000   0.20490   1.00000
Ba1   0.00000   0.00000   0.61790   1.00000
Ba2   0.00000   0.50000   0.00000   0.30000
La1   0.00000   0.50000   0.00000   0.70000
Cu1   0.00000   0.00000   0.05690   1.00000
O1   0.25000   0.25000   0.05720   1.00000
O2   0.00000   0.14800   0.70470   0.50000
O3   0.00000   0.00000   0.13090   1.00000