data_global
_amcsd_formula_title 'Ba2 Cu3 O6.072 Y'
loop_
_publ_author_name
'Santoro A'
'Miraglia S'
'Beech F'
'Sunshine S'
'Murphy D'
'Schneemeyer L'
'Waszcak J'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 22 
_journal_year 1987
_journal_page_first 1007
_journal_page_last 1013
_publ_section_title
;
 The structure and properties of Ba2 Y Cu3 O6
 _cod_database_code 1008706
;
_database_code_amcsd 0016592
_chemical_formula_sum 'Ba2 Y Cu3 O6.036'
_cell_length_a 3.8570
_cell_length_b 3.8570
_cell_length_c 11.8194
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 175.831
_exptl_crystal_density_diffrn      6.146
_symmetry_space_group_name_H-M 'P 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x,-z'
  '-y,x,z'
  'x,-y,z'
  '-x,y,-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '-y,x,-z'
  'y,-x,z'
  '-x,y,z'
  'x,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba1   0.50000   0.50000   0.19520   1.00000
Y1   0.50000   0.50000   0.50000   1.00000
Cu1   0.00000   0.00000   0.00000   1.00000
Cu2   0.00000   0.00000   0.36070   1.00000
O1   0.00000   0.00000   0.15180   0.99000
O2   0.00000   0.50000   0.37910   1.00900
O3   0.00000   0.50000   0.00000   0.02800