# generated using pymatgen data_Sm3Dy(GaPt3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.72676155 _cell_length_b 7.73213498 _cell_length_c 10.18518073 _cell_angle_alpha 67.85380180 _cell_angle_beta 67.87142663 _cell_angle_gamma 60.03772313 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Dy(GaPt3)6 _chemical_formula_sum 'Sm3 Dy1 Ga6 Pt18' _cell_volume 474.63870437 _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 Sm Sm0 1 0.24558593 0.41391290 0.25016570 1.0 Sm Sm1 1 0.58450210 0.75517686 0.24977364 1.0 Sm Sm2 1 0.75399687 0.58507393 0.75018222 1.0 Dy Dy3 1 0.41475202 0.24587654 0.74977102 1.0 Ga Ga4 1 0.82008580 0.36122131 0.50008051 1.0 Ga Ga5 1 0.63956850 0.18169476 0.99895177 1.0 Ga Ga6 1 0.36109904 0.81686409 0.00100263 1.0 Ga Ga7 1 0.18190827 0.63884839 0.49938769 1.0 Ga Ga8 1 0.99877176 0.50175187 0.00039712 1.0 Ga Ga9 1 0.49930792 0.99934354 0.49984300 1.0 Pt Pt10 1 0.18556780 0.02003058 0.43141350 1.0 Pt Pt11 1 0.30159368 0.14219902 0.07030655 1.0 Pt Pt12 1 0.64839529 0.46763100 0.07725083 1.0 Pt Pt13 1 0.53181063 0.35075013 0.42544405 1.0 Pt Pt14 1 0.85932315 0.69947247 0.42604983 1.0 Pt Pt15 1 0.91904193 0.29206971 0.25307147 1.0 Pt Pt16 1 0.70680937 0.08185275 0.24711520 1.0 Pt Pt17 1 0.80663888 0.97946203 0.57562709 1.0 Pt Pt18 1 0.46881488 0.64434647 0.57862131 1.0 Pt Pt19 1 0.86535634 0.13473977 0.74967159 1.0 Pt Pt20 1 0.97916478 0.81390711 0.07008184 1.0 Pt Pt21 1 0.29446027 0.91762029 0.75313171 1.0 Pt Pt22 1 0.35316581 0.52997093 0.92128815 1.0 Pt Pt23 1 0.13382531 0.86722060 0.24984906 1.0 Pt Pt24 1 0.69756638 0.86166426 0.92354468 1.0 Pt Pt25 1 0.08195042 0.70624266 0.74685952 1.0 Pt Pt26 1 0.02444223 0.19051352 0.92449566 1.0 Pt Pt27 1 0.14249462 0.30054350 0.57662365 1.0