data_global
_amcsd_formula_title 'Ba Mo O8 P2'
loop_
_publ_author_name
'Leclaire A'
'Borel M'
'Chardon J'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 116 
_journal_year 1995
_journal_page_first 364
_journal_page_last 368
_publ_section_title
;
 A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer
 structure
 _cod_database_code 1001653
;
_database_code_amcsd 0013865
_chemical_formula_sum 'Ba Mo P2 O8'
_cell_length_a 8.211
_cell_length_b 5.2757
_cell_length_c 7.816
_cell_angle_alpha 90
_cell_angle_beta 94.778
_cell_angle_gamma 90
_cell_volume 337.403
_exptl_crystal_density_diffrn      4.166
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-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
Ba1   0.00000   0.00000   0.00000
Mo1   0.00000   0.00000   0.50000
P1   0.12940   0.50000   0.28990
O1   0.02420   0.26100   0.31230
O2   0.26520   0.50000   0.43920
O3   0.18620   0.50000   0.11220