data_global
_amcsd_formula_title 'Bi Cu2 O6 P'
loop_
_publ_author_name
'Abraham F'
'Ketatni M'
'Mairesse G'
'Mernari B'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 31 
_journal_year 1994
_journal_page_first 313
_journal_page_last 323
_publ_section_title
;
 Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6
 _cod_database_code 1004105
;
_database_code_amcsd 0012588
_chemical_formula_sum 'Bi Cu2 P O6'
_cell_length_a 11.776
_cell_length_b 5.1730
_cell_length_c 7.7903
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 474.564
_exptl_crystal_density_diffrn      6.481
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi1   0.10713   0.25000   0.02360
Cu1   0.08980   0.75000   0.68640
Cu2   0.07220   0.75000   0.31560
P1   0.19720   0.25000   0.46580
O1  -0.00560   0.00400   0.17600
O2   0.12320   0.49730   0.49450
O3   0.29860   0.25000   0.58600
O4   0.23450   0.25000   0.27820