# generated using pymatgen data_Dy4Ga18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53527254 _cell_length_b 7.53527240 _cell_length_c 9.42000582 _cell_angle_alpha 89.98127815 _cell_angle_beta 89.98127781 _cell_angle_gamma 119.85313638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga18(PtRh)3 _chemical_formula_sum 'Dy4 Ga18 Pt3 Rh3' _cell_volume 463.89580103 _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 Dy Dy0 1 0.99916319 0.66760846 0.25025310 1.0 Dy Dy1 1 0.00410815 0.33516577 0.74994561 1.0 Dy Dy2 1 0.66483423 0.99589185 0.25005439 1.0 Dy Dy3 1 0.33239154 0.00083681 0.74974690 1.0 Ga Ga4 1 0.12290657 0.12455475 0.25050342 1.0 Ga Ga5 1 0.87544525 0.87709343 0.74949658 1.0 Ga Ga6 1 0.99999718 0.32954883 0.08045539 1.0 Ga Ga7 1 0.99886063 0.67062489 0.91914533 1.0 Ga Ga8 1 0.99589643 0.66650714 0.57876537 1.0 Ga Ga9 1 0.33349286 0.00410357 0.42123463 1.0 Ga Ga10 1 0.99484274 0.32935839 0.42127601 1.0 Ga Ga11 1 0.67064161 0.00515726 0.57872399 1.0 Ga Ga12 1 0.67045117 0.00000282 0.91954461 1.0 Ga Ga13 1 0.32937511 0.00113937 0.08085467 1.0 Ga Ga14 1 0.33177653 0.32810677 0.56933707 1.0 Ga Ga15 1 0.67189323 0.66822347 0.43066293 1.0 Ga Ga16 1 0.67117257 0.67100306 0.07328753 1.0 Ga Ga17 1 0.32899694 0.32882743 0.92671247 1.0 Ga Ga18 1 0.33819921 0.53913314 0.25055544 1.0 Ga Ga19 1 0.66102133 0.45482874 0.74646071 1.0 Ga Ga20 1 0.54517126 0.33897867 0.25353929 1.0 Ga Ga21 1 0.46086686 0.66180079 0.74944456 1.0 Pt Pt22 1 0.67067303 0.32932697 0.00000000 1.0 Pt Pt23 1 0.32879225 0.67120775 1.00000000 1.0 Pt Pt24 1 0.32865011 0.67134989 0.50000000 1.0 Rh Rh25 1 0.67064924 0.32935076 0.50000000 1.0 Rh Rh26 1 0.99980482 0.00019518 0.00000000 1.0 Rh Rh27 1 0.99992297 0.00007703 0.50000000 1.0