data_image0 _chemical_formula_structural La6Ga2Mn2S14 _chemical_formula_sum "La6 Ga2 Mn2 S14" _cell_length_a 10.26502383 _cell_length_b 10.2650233869 _cell_length_c 6.07469527 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000143399997 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 La La1 1.0 0.13928099999999996 0.374289 0.000596 1.0000 La La2 1.0 0.7649919999999999 0.139281 0.500596 1.0000 La La3 1.0 0.3742889999999999 0.23500799999999997 0.500596 1.0000 La La4 1.0 0.625711 0.764992 0.000596 1.0000 La La5 1.0 0.2350079999999999 0.860719 0.000596 1.0000 La La6 1.0 0.8607189999999999 0.625711 0.500596 1.0000 Ga Ga1 1.0 0.666667 0.333333 0.08124200000000001 1.0000 Ga Ga2 1.0 0.33333299999999993 0.666667 0.5812420000000001 1.0000 Mn Mn1 1.0 0.0 0.0 0.227068 1.0000 Mn Mn2 1.0 0.0 0.0 0.7270680000000002 1.0000 S S1 1.0 0.23469099999999998 0.146193 0.965351 1.0000 S S2 1.0 0.08849799999999997 0.23469099999999998 0.46535100000000007 1.0000 S S3 1.0 0.14619299999999993 0.911502 0.46535100000000007 1.0000 S S4 1.0 0.8538069999999999 0.088498 0.965351 1.0000 S S5 1.0 0.911502 0.765309 0.965351 1.0000 S S6 1.0 0.765309 0.853807 0.46535100000000007 1.0000 S S7 1.0 0.5171149999999999 0.098725 0.23144100000000004 1.0000 S S8 1.0 0.41838999999999993 0.517115 0.7314410000000001 1.0000 S S9 1.0 0.09872499999999997 0.58161 0.7314410000000001 1.0000 S S10 1.0 0.901275 0.41839 0.23144100000000004 1.0000 S S11 1.0 0.5816099999999998 0.4828849999999999 0.23144100000000004 1.0000 S S12 1.0 0.48288499999999995 0.901275 0.7314410000000001 1.0000 S S13 1.0 0.33333299999999993 0.666667 0.21022600000000002 1.0000 S S14 1.0 0.666667 0.333333 0.710226 1.0000