# generated using pymatgen data_Sc18Re7MoSe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63838836 _cell_length_b 8.72568341 _cell_length_c 8.66585985 _cell_angle_alpha 120.22798343 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc18Re7MoSe2 _chemical_formula_sum 'Sc18 Re7 Mo1 Se2' _cell_volume 564.38071849 _cell_formula_units_Z 1 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 Sc Sc0 1 0.54611168 0.80712250 0.61423944 1.0 Sc Sc1 1 0.54536168 0.80431198 0.19341399 1.0 Sc Sc2 1 0.54535029 0.38907374 0.19339757 1.0 Sc Sc3 1 0.44990167 0.19164360 0.38329506 1.0 Sc Sc4 1 0.45290719 0.19343911 0.80692804 1.0 Sc Sc5 1 0.45291818 0.61352461 0.80695176 1.0 Sc Sc6 1 0.05009833 0.19164360 0.38329506 1.0 Sc Sc7 1 0.04709281 0.19343911 0.80692804 1.0 Sc Sc8 1 0.04708182 0.61352461 0.80695176 1.0 Sc Sc9 1 0.95388832 0.80712250 0.61423944 1.0 Sc Sc10 1 0.95463832 0.80431198 0.19341399 1.0 Sc Sc11 1 0.95464971 0.38907374 0.19339757 1.0 Sc Sc12 1 0.75000000 0.45914572 0.91830879 1.0 Sc Sc13 1 0.75000000 0.47033460 0.54652048 1.0 Sc Sc14 1 0.75000000 0.07618418 0.54652459 1.0 Sc Sc15 1 0.25000000 0.54064403 0.08126949 1.0 Sc Sc16 1 0.25000000 0.53890233 0.45780243 1.0 Sc Sc17 1 0.25000000 0.91888453 0.45778248 1.0 Re Re18 1 0.75000000 0.10896515 0.88872913 1.0 Re Re19 1 0.75000000 0.77977061 0.88873839 1.0 Re Re20 1 0.25000000 0.89628362 0.79254877 1.0 Re Re21 1 0.25000000 0.89253504 0.10603062 1.0 Re Re22 1 0.25000000 0.21347442 0.10601072 1.0 Re Re23 1 0.50757889 0.00002681 0.00004950 1.0 Re Re24 1 0.99242111 0.00002681 0.00004950 1.0 Mo Mo25 1 0.75000000 0.10586101 0.21173573 1.0 Se Se26 1 0.75000000 0.66726992 0.33461506 1.0 Se Se27 1 0.25000000 0.33346015 0.66683162 1.0