data_global
_amcsd_formula_title 'FeVMoO7'
loop_
_publ_author_name
'Le Bail A'
'Permer L'
'Laligant Y'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 32 
_journal_year 1995
_journal_page_first 883
_journal_page_last 892
_publ_section_title
;
 Structure of FeVMoO7
 _cod_database_code 1000124
;
_database_code_amcsd 0012599
_chemical_formula_sum 'Fe (V Mo) O7'
_cell_length_a 5.5703
_cell_length_b 6.6741
_cell_length_c 7.9032
_cell_angle_alpha 96.174
_cell_angle_beta 90.260
_cell_angle_gamma 101.273
_cell_volume 286.377
_exptl_crystal_density_diffrn      3.650
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe   0.17020   0.69030   0.59780   1.00000
V1   0.68650   0.75880   0.33410   0.94000
Mo1   0.68650   0.75880   0.33410   0.06000
Mo2   0.29990   0.21030   0.10820   0.94000
V2   0.29990   0.21030   0.10820   0.06000
O1   0.89600   0.63800   0.42400   1.00000
O2   0.21200   0.00500   0.60800   1.00000
O3   0.76900   0.04000   0.90570   1.00000
O4   0.67000   0.71900   0.09700   1.00000
O5   0.41400   0.69300   0.41000   1.00000
O6   0.43700   0.70300   0.76400   1.00000
O7   0.92800   0.69200   0.79600   1.00000