data_global
_amcsd_formula_title 'Cs Nb3 O15 P3'
loop_
_publ_author_name
'Borel M'
'Grandin A'
'Costentin G'
'Leclaire A'
'Raveau B'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 25 
_journal_year 1990
_journal_page_first 1155
_journal_page_last 1160
_publ_section_title
;
 A new series of bronzes and bronzoids with KNb3P3O15 structure
 _cod_database_code 1001450
;
_database_code_amcsd 0014353
_chemical_formula_sum 'Nb3 P3 Cs O15'
_cell_length_a 13.4454
_cell_length_b 14.8114
_cell_length_c 6.4422
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1282.933
_exptl_crystal_density_diffrn      3.855
_symmetry_space_group_name_H-M 'P n n m'
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'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-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
Nb1   0.43669   0.38799   0.00000
Nb2   0.68810   0.27310   0.00000
Nb3   0.35859   0.97779   0.00000
P1   0.27058   0.20482   0.00000
P2   0.37103   0.38224   0.50000
P3   0.20990   0.50762   0.00000
Cs1   0.00896   0.32911   0.00000
O1   0.00000   0.00000   0.00000
O2   0.30100   0.44770   0.00000
O3   0.35880   0.26990   0.00000
O4   0.56260   0.32260   0.00000
O5   0.43830   0.38790   0.30860
O6   0.76440   0.39210   0.00000
O7   0.63370   0.15030   0.00000
O8   0.82420   0.21210   0.00000
O9   0.70260   0.27820   0.30990
O10   0.29470   0.45710   0.50000
O11   0.31300   0.10960   0.00000
O12   0.14390   0.48590   0.18760
O13   0.50000   0.00000   0.00000