data_global
_amcsd_formula_title 'Ba Mo2 O14 P4'
loop_
_publ_author_name
'Leclaire A'
'Chardon J'
'Borel M'
'Grandin A'
'Raveau B'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 617 
_journal_year 1992
_journal_page_first 127
_journal_page_last 130
_publ_section_title
;
 A new molybdenum(III) phosphate: BaMo2P4O14 isotypic with
 BaM2P4O14 (M=Ti^III^,V^III^)
 _cod_database_code 1001516
;
_database_code_amcsd 0015799
_chemical_formula_sum 'Ba Mo2 P4 O14'
_cell_length_a 10.8135
_cell_length_b 10.6407
_cell_length_c 9.8210
_cell_angle_alpha 90
_cell_angle_beta 103.629
_cell_angle_gamma 90
_cell_volume 1098.216
_exptl_crystal_density_diffrn      4.095
_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
Ba1   0.25000   0.25000   0.50000
Mo1   0.00000   0.54830   0.25000
Mo2   0.00000   0.00000   0.00000
P1   0.05640   0.30800   0.05770
P2   0.27740   0.45480   0.19980
O1   0.06500   0.32400  -0.09300
O2  -0.03730   0.40200   0.09900
O3   0.01700   0.17600   0.09400
O4   0.19300   0.32900   0.15900
O5   0.33900   0.48800   0.08400
O6   0.18300   0.55800   0.21300
O7   0.36600   0.41400   0.33600