data_global
_amcsd_formula_title 'Mo3 O14 P2 Sr'
loop_
_publ_author_name
'Borel M'
'Guesdon A'
'Leclaire A'
'Grandin A'
'Raveau B'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 620 
_journal_year 1994
_journal_page_first 569
_journal_page_last 573
_publ_section_title
;
 New mixed-valent molybdenum monophosphates with the KMo3P2O14 structure
 _cod_database_code 1001599
;
_database_code_amcsd 0015809
_chemical_formula_sum 'Mo3 P2 Sr O14'
_cell_length_a 8.288
_cell_length_b 6.430
_cell_length_c 10.648
_cell_angle_alpha 90
_cell_angle_beta 112.83
_cell_angle_gamma 90
_cell_volume 522.997
_exptl_crystal_density_diffrn      4.200
_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   0.24940   0.25000   0.01430
Mo2   0.26200   0.25000   0.33140
Mo3   0.83590   0.25000   0.37820
P1   0.84420   0.25000   0.06170
P2   0.11860   0.75000   0.29980
Sr1   0.48430   0.75000   0.25060
O1   0.39800   0.25000  -0.06000
O2   0.03800   0.25000   0.83400
O3   0.23700   0.56100   0.03400
O4   0.37400   0.25000   0.20400
O5   0.04100   0.25000   0.11400
O6   0.42700   0.25000   0.47800
O7   0.06200   0.25000   0.38800
O8   0.23800   0.56800   0.30600
O9   0.71500   0.02700   0.36000
O10   0.77500   0.25000   0.17200
O11   0.93500   0.25000   0.57700