# generated using pymatgen data_Sc4Ga18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40401761 _cell_length_b 7.40401703 _cell_length_c 9.34007455 _cell_angle_alpha 90.03570507 _cell_angle_beta 90.03570059 _cell_angle_gamma 120.03616823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Ga18PtRh5 _chemical_formula_sum 'Sc4 Ga18 Pt1 Rh5' _cell_volume 443.25852016 _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 0.99790595 0.67058701 0.25066553 1.0 Sc Sc1 1 0.00209405 0.32941299 0.74933447 1.0 Sc Sc2 1 0.67058701 0.99790595 0.25066553 1.0 Sc Sc3 1 0.32941299 0.00209405 0.74933447 1.0 Ga Ga4 1 0.12886194 0.12886194 0.25280909 1.0 Ga Ga5 1 0.87113806 0.87113806 0.74719091 1.0 Ga Ga6 1 0.99712769 0.33843574 0.08401169 1.0 Ga Ga7 1 0.00287231 0.66156426 0.91598831 1.0 Ga Ga8 1 0.00269206 0.66549039 0.58112789 1.0 Ga Ga9 1 0.33450961 0.99730794 0.41887211 1.0 Ga Ga10 1 0.99730794 0.33450961 0.41887211 1.0 Ga Ga11 1 0.66549039 0.00269206 0.58112789 1.0 Ga Ga12 1 0.66156426 0.00287231 0.91598831 1.0 Ga Ga13 1 0.33843574 0.99712769 0.08401169 1.0 Ga Ga14 1 0.33097725 0.33097725 0.57325477 1.0 Ga Ga15 1 0.66902275 0.66902275 0.42674523 1.0 Ga Ga16 1 0.66463978 0.66463978 0.07510588 1.0 Ga Ga17 1 0.33536022 0.33536022 0.92489412 1.0 Ga Ga18 1 0.33672937 0.55131322 0.25047186 1.0 Ga Ga19 1 0.66327063 0.44868678 0.74952814 1.0 Ga Ga20 1 0.55131322 0.33672937 0.25047186 1.0 Ga Ga21 1 0.44868678 0.66327063 0.74952814 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67096638 0.32903362 0.00000000 1.0 Rh Rh24 1 0.32903362 0.67096638 0.00000000 1.0 Rh Rh25 1 0.32878334 0.67121666 0.50000000 1.0 Rh Rh26 1 0.67121666 0.32878334 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0