data_global
_amcsd_formula_title 'KMo3P2O14'
loop_
_publ_author_name
'Guesdon A'
'Borel M'
'Leclaire A'
'Grandin A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 109 
_journal_year 1994
_journal_page_first 145
_journal_page_last 151
_publ_section_title
;
 A mixed-valent molybdenum monophosphate with a layer structure: KMo3P2O14
 _cod_database_code 1001620
;
_database_code_amcsd 0013800
_chemical_formula_sum 'Mo3 P2 K O14'
_cell_length_a 8.599
_cell_length_b 6.392
_cell_length_c 10.602
_cell_angle_alpha 90
_cell_angle_beta 111.65
_cell_angle_gamma 90
_cell_volume 541.628
_exptl_crystal_density_diffrn      3.758
_symmetry_space_group_name_H-M 'P 1 21/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.23363   0.25000   0.00971
Mo2   0.24876   0.25000   0.32984
Mo3   0.84014   0.25000   0.38009
P1   0.85300   0.25000   0.06500
P2   0.11200   0.75000   0.29980
K1   0.48410   0.75000   0.24830
O1   0.39040   0.25000  -0.04670
O2   0.03730   0.25000  -0.16560
O3   0.21700   0.55970   0.02650
O4   0.35390   0.25000   0.20490
O5   0.04380   0.25000   0.11690
O6   0.41650   0.25000   0.47310
O7   0.07100   0.25000   0.38760
O8   0.22520   0.56190   0.30960
O9   0.72190   0.03700   0.37190
O10   0.78960   0.25000   0.18010
O11   0.95440   0.25000   0.58430