# Created by the Bilbao Crystallographic Server # http://www.cryst.ehu.es # Date: 28/06/2018 05:48:01 # NVO Cm data_47srGmfe _audit_creation_date 2018-06-28 _audit_creation_method "Bilbao Crystallographic Server" _symmetry_Int_Tables_number 1 #_symmetry_space_group_name_H-M "P11'" _cell_length_a 3.717362 _cell_length_b 3.717362 _cell_length_c 3.737872 _cell_angle_alpha 89.393326 _cell_angle_beta 89.393619 _cell_angle_gamma 90.000000 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Na1 Na 0.01617 0.01416 0.03081 1.0000 V1 V 0.52486 0.52284 0.53740 1.0000 O1 O 0.98022 0.47684 0.48759 1.0000 O2 O 0.47886 0.97820 0.48759 1.0000 O3 O 0.47938 0.47736 0.98931 1.0000