data_global
_amcsd_formula_title 'BaMo4O8(PO4)2'
loop_
_publ_author_name
'Borel M'
'Chardon J'
'Leclaire A'
'Grandin A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 112 
_journal_year 1994
_journal_page_first 317
_journal_page_last 321
_publ_section_title
;
 A molybdenum(V) monophosphate with a layer structure, BaMo4O8(PO4)2
 _cod_database_code 1001611
;
_database_code_amcsd 0013829
_chemical_formula_sum 'Ba Mo4 P2 O16'
_cell_length_a 7.475
_cell_length_b 7.475
_cell_length_c 11.156
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 623.348
_exptl_crystal_density_diffrn      4.470
_symmetry_space_group_name_H-M 'I -4 2 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-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   0.87680   0.87680   0.62921
P1   0.50000   0.00000   0.50000
O1   0.87040   0.12960   0.58720
O2   0.61270   0.87420   0.57830
O3   0.85910   0.85910   0.77930