# generated using pymatgen data_Sc2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45026264 _cell_length_b 7.45026271 _cell_length_c 9.30739031 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.10534700 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga9Ir2Pt _chemical_formula_sum 'Sc4 Ga18 Ir4 Pt2' _cell_volume 446.93022413 _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 Sc Sc0 1 0.99623915 0.66988547 0.25000000 1.0 Sc Sc1 1 0.00376085 0.33011453 0.75000000 1.0 Sc Sc2 1 0.66988547 0.99623915 0.25000000 1.0 Sc Sc3 1 0.33011453 0.00376085 0.75000000 1.0 Ga Ga4 1 0.13119038 0.13118938 0.25000000 1.0 Ga Ga5 1 0.86881062 0.86880962 0.75000000 1.0 Ga Ga6 1 0.99601509 0.33697647 0.08342052 1.0 Ga Ga7 1 0.00398491 0.66302353 0.91657948 1.0 Ga Ga8 1 0.00398491 0.66302353 0.58342052 1.0 Ga Ga9 1 0.33697647 0.99601509 0.41657948 1.0 Ga Ga10 1 0.99601509 0.33697647 0.41657948 1.0 Ga Ga11 1 0.66302353 0.00398491 0.58342052 1.0 Ga Ga12 1 0.66302353 0.00398491 0.91657948 1.0 Ga Ga13 1 0.33697647 0.99601509 0.08342052 1.0 Ga Ga14 1 0.33378977 0.33378977 0.57689362 1.0 Ga Ga15 1 0.66621023 0.66621023 0.42310638 1.0 Ga Ga16 1 0.66621023 0.66621023 0.07689362 1.0 Ga Ga17 1 0.33378977 0.33378977 0.92310638 1.0 Ga Ga18 1 0.33470343 0.54816259 0.25000000 1.0 Ga Ga19 1 0.66529657 0.45183741 0.75000000 1.0 Ga Ga20 1 0.54816259 0.33470343 0.25000000 1.0 Ga Ga21 1 0.45183741 0.66529657 0.75000000 1.0 Ir Ir22 1 0.67103779 0.32896221 0.00000000 1.0 Ir Ir23 1 0.32896221 0.67103779 0.00000000 1.0 Ir Ir24 1 0.32896221 0.67103779 0.50000000 1.0 Ir Ir25 1 0.67103779 0.32896221 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0