# generated using pymatgen data_Sm6GaSiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.26126890 _cell_length_b 10.26126774 _cell_length_c 10.22970074 _cell_angle_alpha 109.47331457 _cell_angle_beta 109.47331656 _cell_angle_gamma 109.59172202 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6GaSiBr6 _chemical_formula_sum 'Sm12 Ga2 Si2 Br12' _cell_volume 827.88981723 _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 Sm Sm0 1 0.47983758 0.49107538 0.23885672 1.0 Sm Sm1 1 0.75221866 0.24098086 0.26114328 1.0 Sm Sm2 1 0.75241508 0.01085297 0.49148080 1.0 Sm Sm3 1 0.23906471 0.48062782 0.49148080 1.0 Sm Sm4 1 0.25901914 0.74778134 0.23885672 1.0 Sm Sm5 1 0.01937218 0.26093529 0.00851920 1.0 Sm Sm6 1 0.00892462 0.02016242 0.26114328 1.0 Sm Sm7 1 0.48914703 0.74758492 0.00851920 1.0 Sm Sm8 1 0.49107047 0.24107047 0.48213995 1.0 Sm Sm9 1 0.01109171 0.48890829 0.75000000 1.0 Sm Sm10 1 0.25892953 0.00892953 0.01786005 1.0 Sm Sm11 1 0.23890829 0.26109171 0.75000000 1.0 Ga Ga12 1 0.24992592 0.25007408 0.25000000 1.0 Ga Ga13 1 0.50007408 0.99992592 0.25000000 1.0 Si Si14 1 0.99989537 0.24989537 0.49979174 1.0 Si Si15 1 0.25010463 0.50010463 0.00020826 1.0 Br Br16 1 0.24987937 0.75553632 0.74383690 1.0 Br Br17 1 0.51169842 0.50604147 0.75616310 1.0 Br Br18 1 0.98762726 0.74315176 0.99339848 1.0 Br Br19 1 0.74446368 0.25012063 0.75616310 1.0 Br Br20 1 0.99395853 0.98830158 0.74383690 1.0 Br Br21 1 0.24975328 0.99422778 0.50660152 1.0 Br Br22 1 0.75684824 0.51237274 0.50660152 1.0 Br Br23 1 0.50577222 0.25024672 0.99339848 1.0 Br Br24 1 0.75627535 0.74372465 0.25000000 1.0 Br Br25 1 0.74394596 0.99394596 0.98789292 1.0 Br Br26 1 0.99372465 0.50627535 0.25000000 1.0 Br Br27 1 0.50605404 0.75605404 0.51210708 1.0