data_global
_amcsd_formula_title 'K Mo O8 P2'
loop_
_publ_author_name
'Gueho C'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 615 
_journal_year 1992
_journal_page_first 104
_journal_page_last 108
_publ_section_title
;
 Crystal structure of the molybdenum(V) diphosphate KMoP2O8 isotypic
 with KNbP2O8
 _cod_database_code 1001517
;
_database_code_amcsd 0015798
_chemical_formula_sum 'Mo K P2 O8'
_cell_length_a 5.0862
_cell_length_b 11.720
_cell_length_c 11.486
_cell_angle_alpha 90
_cell_angle_beta 90.91
_cell_angle_gamma 90
_cell_volume 684.597
_exptl_crystal_density_diffrn      3.153
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Mo1   0.26180   0.11949   0.16603
K1   0.27610   0.36740   0.94710
P1   0.26660   0.19400   0.64730
P2   0.25150   0.06310   0.86370
O1   0.18400   0.10450  -0.01730
O2  -0.06700   0.02730   0.18620
O3   0.04900   0.26260   0.14060
O4   0.21600   0.17450   0.78390
O5   0.46300  -0.02730   0.14840
O6   0.23100   0.08690   0.57990
O7   0.31700   0.13580   0.30920
O8   0.57200   0.21220   0.11370