# generated using pymatgen data_Sr2AlCu2MoO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.47491964 _cell_length_b 12.47491964 _cell_length_c 5.43585818 _cell_angle_alpha 77.67992591 _cell_angle_beta 77.67992591 _cell_angle_gamma 144.44718677 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2AlCu2MoO7 _chemical_formula_sum 'Sr4 Al2 Cu4 Mo2 O14' _cell_volume 351.80731630 _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 0.62029100 0.83852500 0.03681800 1.0 Sr Sr1 1 0.38053400 0.15978100 0.99861400 1.0 Sr Sr2 1 0.15978100 0.38053400 0.99861400 1.0 Sr Sr3 1 0.83852500 0.62029100 0.03681800 1.0 Al Al4 1 0.99651700 0.49591900 0.01346300 1.0 Al Al5 1 0.49591900 0.99651700 0.01346300 1.0 Cu Cu6 1 0.55427200 0.94429900 0.51904200 1.0 Cu Cu7 1 0.44294200 0.05207400 0.52101500 1.0 Cu Cu8 1 0.05207400 0.44294200 0.52101500 1.0 Cu Cu9 1 0.94429900 0.55427200 0.51904200 1.0 Mo Mo10 1 0.16834900 0.16834900 0.57963500 1.0 Mo Mo11 1 0.83809200 0.83809200 0.42240500 1.0 O O12 1 0.82324800 0.82324800 0.05866400 1.0 O O13 1 0.19284200 0.19284200 0.09845600 1.0 O O14 1 0.37210400 0.76596100 0.37518600 1.0 O O15 1 0.63128800 0.23268500 0.01479200 1.0 O O16 1 0.23268500 0.63128800 0.01479200 1.0 O O17 1 0.76596100 0.37210400 0.37518600 1.0 O O18 1 0.72206100 0.11315700 0.67752200 1.0 O O19 1 0.27317500 0.88057700 0.01800900 1.0 O O20 1 0.88057700 0.27317500 0.01800900 1.0 O O21 1 0.11315700 0.72206100 0.67752200 1.0 O O22 1 0.18786600 0.34783200 0.48413100 1.0 O O23 1 0.80199600 0.64540200 0.57298500 1.0 O O24 1 0.64540200 0.80199600 0.57298500 1.0 O O25 1 0.34783200 0.18786500 0.48413100 1.0