data_global
_amcsd_formula_title 'Ba(ZnPO4)2'
loop_
_publ_author_name
'Lucas F'
'Elfakir A'
'Wallez G'
'Quarton M'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 36 
_journal_year 1998
_journal_page_first 1045
_journal_page_last 1051
_publ_section_title
;
 Synthesis and rietveld refinement of new phosphate and arsenate analogues of
 paracelsian
 Sample: Ba(ZnPO4)2
;
_database_code_amcsd 0005554
_chemical_formula_sum 'Ba Zn2 P2 O8'
_cell_length_a 8.5783
_cell_length_b 9.7383
_cell_length_c 9.1446
_cell_angle_alpha 90
_cell_angle_beta 91.394
_cell_angle_gamma 90
_cell_volume 763.696
_exptl_crystal_density_diffrn      3.984
_symmetry_space_group_name_H-M 'P 1 21/c 1'
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
_atom_site_U_iso_or_equiv
Ba   0.25180   0.41640   0.89700   0.00443
ZnT1o   0.92700   0.92710   0.20890   0.00431
PT1m   0.55490   0.91100   0.24200   0.00431
PT2o   0.95640   0.20500   0.06770   0.00431
ZnT2m   0.58310   0.18100   0.05880   0.00431
O1o   0.99800   0.11430   0.19500   0.01140
O1m   0.49100   0.05000   0.19400   0.01140
O2o   0.94500   0.34880   0.12500   0.01140
O2m   0.54500   0.36200   0.13600   0.01140
O3o   0.08600   0.19600   0.95900   0.01140
O3m   0.44700   0.19000   0.88280   0.01140
O4   0.80050   0.16800   0.00700   0.01140
O5   0.72210   0.91200   0.29910   0.01140