data_global
_amcsd_formula_title 'Co3P2O8'
loop_
_publ_author_name
'Berthet G'
'Joubert J'
'Bertaut E'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 136 
_journal_year 1972
_journal_page_first 98
_journal_page_last 105
_publ_section_title
;
 Vacancies ordering in new metastable orthophosphates (Co3)P2O8
 and (Mg3)P2O8 with olivine-related structure
 _cod_database_code 1008046
;
_database_code_amcsd 0015988
_chemical_formula_sum 'Co3 P2 O8'
_cell_length_a 5.92
_cell_length_b 10.334
_cell_length_c 4.75
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 91.07
_cell_volume 290.541
_exptl_crystal_density_diffrn      4.192
_symmetry_space_group_name_H-M 'P 1 1 21/b'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2-z'
  '-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
Co1   0.50000   0.00000   0.00000
Co2   0.22700   0.27800  -0.01700
P1   0.27700   0.10000   0.43000
O1   0.27900   0.08100  -0.25800
O2   0.24600   0.46200   0.19300
O3   0.09600   0.16800   0.29800
O4   0.49300   0.13900   0.25800