# generated using pymatgen data_Sr2Ti2AlGaO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16080300 _cell_length_b 5.33396784 _cell_length_c 13.62449527 _cell_angle_alpha 100.50680102 _cell_angle_beta 100.78836040 _cell_angle_gamma 90.24520109 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Ti2AlGaO7 _chemical_formula_sum 'Sr4 Ti4 Al2 Ga2 O14' _cell_volume 361.95639814 _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 0.14948300 0.13888200 0.31563600 1.0 Sr Sr1 1 0.82592000 0.83415400 0.67637200 1.0 Sr Sr2 1 0.66014300 0.66445600 0.31830600 1.0 Sr Sr3 1 0.34493400 0.30789100 0.67375600 1.0 Ti Ti4 1 0.51769700 0.93091800 0.89598500 1.0 Ti Ti5 1 0.99273000 0.57002700 0.11173500 1.0 Ti Ti6 1 0.86147500 0.42769300 0.89592000 1.0 Ti Ti7 1 0.60492700 0.07435900 0.11285900 1.0 Al Al8 1 0.41051400 0.46953200 0.98687800 1.0 Al Al9 1 0.07850300 0.98835000 0.99540800 1.0 Ga Ga10 1 0.29357000 0.66971500 0.49644800 1.0 Ga Ga11 1 0.79597400 0.30697700 0.49737100 1.0 O O12 1 0.25826900 0.91782400 0.11466900 1.0 O O13 1 0.66669300 0.64367500 0.49950300 1.0 O O14 1 0.80109900 0.84087400 0.17499000 1.0 O O15 1 0.80817000 0.27195500 0.63155000 1.0 O O16 1 0.19923400 0.69025800 0.91460100 1.0 O O17 1 0.65192500 0.64095500 0.82163300 1.0 O O18 1 0.16658100 0.33251000 0.49567300 1.0 O O19 1 0.65276600 0.13969600 0.81986700 1.0 O O20 1 0.19512800 0.18449100 0.90560300 1.0 O O21 1 0.28763900 0.82837900 0.62989600 1.0 O O22 1 0.17233300 0.70619700 0.36325300 1.0 O O23 1 0.65710100 0.14920500 0.36474000 1.0 O O24 1 0.33148100 0.40572900 0.10409000 1.0 O O25 1 0.85763200 0.34665500 0.18015600 1.0