# generated using pymatgen data_Sm4Zn3(Ga5Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56915233 _cell_length_b 7.59274393 _cell_length_c 9.55210520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.30910168 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Zn3(Ga5Pd2)3 _chemical_formula_sum 'Sm4 Zn3 Ga15 Pd6' _cell_volume 478.69330998 _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 0.99636982 0.66878264 0.25000000 1.0 Sm Sm1 1 0.00260693 0.33092112 0.75000000 1.0 Sm Sm2 1 0.67163579 0.99950121 0.25000000 1.0 Sm Sm3 1 0.33092069 0.00284847 0.75000000 1.0 Zn Zn4 1 0.13951468 0.13852541 0.25000000 1.0 Zn Zn5 1 0.86559382 0.86505134 0.75000000 1.0 Zn Zn6 1 0.33947853 0.53998093 0.25000000 1.0 Ga Ga7 1 0.01031139 0.33599474 0.08387499 1.0 Ga Ga8 1 0.99319733 0.66740005 0.91939816 1.0 Ga Ga9 1 0.99319733 0.66740005 0.58060184 1.0 Ga Ga10 1 0.33279379 0.00342696 0.41759139 1.0 Ga Ga11 1 0.01031139 0.33599474 0.41612501 1.0 Ga Ga12 1 0.66833305 0.99520637 0.58121307 1.0 Ga Ga13 1 0.66833305 0.99520637 0.91878693 1.0 Ga Ga14 1 0.33279379 0.00342696 0.08240861 1.0 Ga Ga15 1 0.33393605 0.33362922 0.56289676 1.0 Ga Ga16 1 0.66099300 0.66380898 0.43002591 1.0 Ga Ga17 1 0.66099300 0.66380898 0.06997409 1.0 Ga Ga18 1 0.33393605 0.33362922 0.93710324 1.0 Ga Ga19 1 0.65940395 0.45896661 0.75000000 1.0 Ga Ga20 1 0.53624070 0.33886568 0.25000000 1.0 Ga Ga21 1 0.45985613 0.65902055 0.75000000 1.0 Pd Pd22 1 0.67317469 0.32742105 0.00021093 1.0 Pd Pd23 1 0.32740684 0.67313080 0.99663505 1.0 Pd Pd24 1 0.32740684 0.67313080 0.50336495 1.0 Pd Pd25 1 0.67317469 0.32742105 0.49978907 1.0 Pd Pd26 1 0.99904284 0.99874986 0.00088479 1.0 Pd Pd27 1 0.99904284 0.99874986 0.49911521 1.0