# generated using pymatgen data_Sm2Ga9TcPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60995815 _cell_length_b 7.60995843 _cell_length_c 9.62746591 _cell_angle_alpha 89.78901865 _cell_angle_beta 89.78901508 _cell_angle_gamma 120.34513588 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9TcPt2 _chemical_formula_sum 'Sm4 Ga18 Tc2 Pt4' _cell_volume 481.14319141 _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 0.99604266 0.66490812 0.25156970 1.0 Sm Sm1 1 0.00395734 0.33509188 0.74843030 1.0 Sm Sm2 1 0.66490812 0.99604266 0.25156970 1.0 Sm Sm3 1 0.33509188 0.00395734 0.74843030 1.0 Ga Ga4 1 0.13269201 0.13269201 0.24872808 1.0 Ga Ga5 1 0.86730799 0.86730799 0.75127192 1.0 Ga Ga6 1 0.00208738 0.33254152 0.07931963 1.0 Ga Ga7 1 0.99791362 0.66745848 0.92068037 1.0 Ga Ga8 1 0.99718526 0.66462082 0.57590245 1.0 Ga Ga9 1 0.33537918 0.00281574 0.42409755 1.0 Ga Ga10 1 0.00281574 0.33537918 0.42409755 1.0 Ga Ga11 1 0.66462082 0.99718426 0.57590245 1.0 Ga Ga12 1 0.66745848 0.99791262 0.92068037 1.0 Ga Ga13 1 0.33254152 0.00208738 0.07931963 1.0 Ga Ga14 1 0.34268869 0.34268869 0.56127317 1.0 Ga Ga15 1 0.65731131 0.65731131 0.43872683 1.0 Ga Ga16 1 0.66235193 0.66235193 0.07396814 1.0 Ga Ga17 1 0.33764807 0.33764807 0.92603186 1.0 Ga Ga18 1 0.33365701 0.54133220 0.25430059 1.0 Ga Ga19 1 0.66634299 0.45866780 0.74569941 1.0 Ga Ga20 1 0.54133220 0.33365701 0.25430059 1.0 Ga Ga21 1 0.45866780 0.66634299 0.74569941 1.0 Tc Tc22 1 0.32647344 0.67352656 0.50000000 1.0 Tc Tc23 1 0.67352656 0.32647344 0.50000000 1.0 Pt Pt24 1 0.66986344 0.33013656 0.00000000 1.0 Pt Pt25 1 0.33013656 0.66986344 1.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0