data_global
_amcsd_formula_title 'Be K O4 P'
loop_
_publ_author_name
'Masse R'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 73 
_journal_year 1988
_journal_page_first 468
_journal_page_last 472
_publ_section_title
;
 Contribution to the Crystal Chemistry of M(I) M(II) P O4
 Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
 _cod_database_code 1007182
;
_database_code_amcsd 0013613
_chemical_formula_sum 'K P O4 Be'
_cell_length_a 8.506
_cell_length_b 4.937
_cell_length_c 8.344
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 350.399
_exptl_crystal_density_diffrn      2.712
_symmetry_space_group_name_H-M 'P c 21 n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,1/2+z'
  '1/2+x,1/2+y,1/2-z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K1   0.20920   0.25000  -0.00200
P1   0.41850   0.73610   0.19100
O1   0.45890   0.02300   0.25190
O2   0.45280   0.03900   0.75160
O3   0.40720   0.73600   0.00900
O4   0.26140   0.64500   0.26000
Be1   0.08910   0.75600   0.31690