data_Ag2Mo2O7
_symmetry_cell_setting triclinic
_chemical_formula_sum "Ag2 Mo2 O7"
_chemical_formula_weight 519.62
_cell_formula_units_Z 2
_cell_length_a 6.09721(10)
_cell_length_b 7.50731(16)
_cell_length_c 7.6779(2)
_cell_angle_alpha 110.4285(13)
_cell_angle_beta 93.1670(13)
_cell_angle_gamma 113.5086(14)
_cell_volume 294.171(12)
_symmetry_space_group_name_H-M P-1
loop_
	_symmetry_equiv_pos_as_xyz
	 'x, y, z '
	 '-x, -y, -z '
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ag1 Ag   2 0.7813(6) 0.2741(5) 0.2674(4) 1 0.0066(2)
Ag2 Ag   2 0.2312(7) 0.2397(5) 0.0370(5) 1 0.0073(2)
Mo1 Mo   2 0.6698(6) 0.1706(5) 0.7490(5) 1 0.0005(2)
Mo2 Mo   2 0.7580(7) 0.7710(6) 0.4541(5) 1 0.0003(2)
O1 O   2 0.603(3) 0.505(3) 0.278(3) 1 0.0066(13)
O2 O   2 0.774(4) 0.112(3) 0.939(3) 1 0.0066(13)
O3 O   2 0.362(4) 0.140(3) 0.766(3) 1 0.0040(12)
O4 O   2 0.490(3) 0.834(3) 0.519(3) 1 0.0015(11)
O5 O   2 0.921(4) 0.115(3) 0.600(3) 1 0.0029(12)
O6 O   2 0.870(4) 0.759(3) 0.656(3) 1 0.0074(13)
O7 O   2 0.843(4) 0.429(3) 0.821(2) 1 0.0057(13)
