data_global
_amcsd_formula_title 'Be2 O10 P3 Rb'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_volume 316 
_journal_year 1993
_journal_page_first 609
_journal_page_last 614
_publ_section_title
;
 Preparation chimique et etude structurale d'un nouveau triphosphate:
 Be2RbP3O10
 _cod_database_code 1007213
;
_database_code_amcsd 0012312
_chemical_formula_sum 'Rb P3 Be2 O10'
_cell_length_a 12.177
_cell_length_b 8.703
_cell_length_c 8.910
_cell_angle_alpha 90
_cell_angle_beta 117.32
_cell_angle_gamma 90
_cell_volume 838.926
_exptl_crystal_density_diffrn      2.822
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.00000   0.30010   0.25000
P1   0.18251   0.68555   0.24581
P2   0.00000   0.11798   0.75000
Be1   0.24370   0.45640   0.06200
O1   0.17050   0.43180   0.86170
O2   0.22430   0.31080   0.16360
O3   0.30490   0.11540   0.39960
O4   0.45115   0.27190   0.34780
O5   0.10564   0.97340   0.37640
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Rb1 0.02070 0.01546 0.02173 0.00000 0.00470 0.00000
P1 0.00857 0.00680 0.00667 0.00060 0.00381 -0.00040
P2 0.00670 0.00730 0.01000 0.00000 0.00420 0.00000
Be1 0.01020 0.00890 0.00840 0.00170 0.00410 -0.00040
O1 0.00990 0.00980 0.01330 0.00130 0.00560 0.00280
O2 0.01750 0.01000 0.01020 -0.00390 0.00820 0.00050
O3 0.01510 0.01150 0.00810 0.00160 0.00430 -0.00180
O4 0.00900 0.01130 0.00960 -0.00200 0.00380 0.00100
O5 0.00860 0.01210 0.01620 -0.00160 0.00550 -0.00470