data_global
_amcsd_formula_title 'Bi Ni O5 P'
loop_
_publ_author_name
'Abraham F'
'Ketatni M'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 32 
_journal_year 1995
_journal_page_first 429
_journal_page_last 437
_publ_section_title
;
 Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
 _cod_database_code 1004108
;
_database_code_amcsd 0012596
_chemical_formula_sum 'Bi Ni P O5'
_cell_length_a 7.1664
_cell_length_b 11.206
_cell_length_c 5.1732
_cell_angle_alpha 90
_cell_angle_beta 107.28
_cell_angle_gamma 90
_cell_volume 396.691
_exptl_crystal_density_diffrn      6.340
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi1   0.19137   0.09956   0.10964
Ni1   0.81370   0.08050   0.37020
P1   0.02170   0.34750   0.21940
O1   0.33850   0.91720   0.04730
O2  -0.01470   0.22210   0.31380
O3   0.82940   0.41760   0.11310
O4   0.48410   0.47580   0.24500
O5   0.61060   0.17180   0.48560