# generated using pymatgen data_Sr2YV2GaO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.12171438 _cell_length_b 12.12171438 _cell_length_c 5.68982631 _cell_angle_alpha 76.47526258 _cell_angle_beta 76.47526258 _cell_angle_gamma 26.59278057 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2YV2GaO7 _chemical_formula_sum 'Sr4 Y2 V4 Ga2 O14' _cell_volume 363.28367148 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sr Sr0 1 0.83647800 0.85551300 0.63385700 1.0 Sr Sr1 1 0.14448700 0.16352200 0.36614300 1.0 Sr Sr2 1 0.33871900 0.35344800 0.17851400 1.0 Sr Sr3 1 0.64655200 0.66128100 0.82148600 1.0 Y Y4 1 0.50109500 0.49890500 0.00000000 1.0 Y Y5 1 0.00224400 0.99775600 0.50000000 1.0 V V6 1 0.56949900 0.56862300 0.43284200 1.0 V V7 1 0.92975900 0.92954100 0.07201600 1.0 V V8 1 0.07045900 0.07024100 0.92798400 1.0 V V9 1 0.43137700 0.43050100 0.56715800 1.0 Ga Ga10 1 0.71154400 0.78902100 0.18236800 1.0 Ga Ga11 1 0.21097900 0.28845600 0.81763200 1.0 O O12 1 0.67644300 0.19051900 0.31118200 1.0 O O13 1 0.36823100 0.13093700 0.12639500 1.0 O O14 1 0.17564500 0.69080400 0.32662000 1.0 O O15 1 0.19359800 0.15334500 0.78707200 1.0 O O16 1 0.82631900 0.31315000 0.18944500 1.0 O O17 1 0.32615300 0.81331200 0.17679700 1.0 O O18 1 0.86906300 0.63176900 0.87360500 1.0 O O19 1 0.30919600 0.82435500 0.67338000 1.0 O O20 1 0.80948100 0.32355700 0.68881800 1.0 O O21 1 0.70255000 0.65011900 0.37704200 1.0 O O22 1 0.84665500 0.80640200 0.21292800 1.0 O O23 1 0.34988100 0.29745000 0.62295800 1.0 O O24 1 0.68685000 0.17368100 0.81055500 1.0 O O25 1 0.18668800 0.67384700 0.82320300 1.0