# generated using pymatgen data_Sc8Tc3B24Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.51554485 _cell_length_b 8.88419047 _cell_length_c 11.20515340 _cell_angle_alpha 90.10819024 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc8Tc3B24Pt _chemical_formula_sum 'Sc8 Tc3 B24 Pt1' _cell_volume 349.96735540 _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 0.50000000 0.30970995 0.41703842 1.0 Sc Sc1 1 0.50000000 0.68238843 0.59567973 1.0 Sc Sc2 1 0.50000000 0.17984256 0.91157568 1.0 Sc Sc3 1 0.50000000 0.82839663 0.07698277 1.0 Sc Sc4 1 0.50000000 0.43870893 0.12493135 1.0 Sc Sc5 1 0.50000000 0.55599462 0.87106628 1.0 Sc Sc6 1 0.50000000 0.05618506 0.62891891 1.0 Sc Sc7 1 0.50000000 0.94757821 0.37222445 1.0 Tc Tc8 1 0.50000000 0.13898903 0.18114905 1.0 Tc Tc9 1 0.50000000 0.86124780 0.82008226 1.0 Tc Tc10 1 0.50000000 0.36142701 0.67843223 1.0 B B11 1 0.00000000 0.09922651 0.47262584 1.0 B B12 1 0.00000000 0.89809815 0.52768850 1.0 B B13 1 0.00000000 0.39998832 0.97233994 1.0 B B14 1 0.00000000 0.60105306 0.02739750 1.0 B B15 1 0.00000000 0.12997082 0.31792984 1.0 B B16 1 0.00000000 0.87013237 0.68316627 1.0 B B17 1 0.00000000 0.37054015 0.81663150 1.0 B B18 1 0.00000000 0.63112693 0.17858638 1.0 B B19 1 0.00000000 0.05318511 0.06520362 1.0 B B20 1 0.00000000 0.94732682 0.93410932 1.0 B B21 1 0.00000000 0.44604730 0.56480856 1.0 B B22 1 0.00000000 0.55440073 0.43809516 1.0 B B23 1 0.00000000 0.47962483 0.28660707 1.0 B B24 1 0.00000000 0.52070410 0.71243749 1.0 B B25 1 0.00000000 0.02096574 0.78731286 1.0 B B26 1 0.00000000 0.97949530 0.21240826 1.0 B B27 1 0.00000000 0.25153026 0.07899518 1.0 B B28 1 0.00000000 0.74828545 0.92043140 1.0 B B29 1 0.00000000 0.24711794 0.57940807 1.0 B B30 1 0.00000000 0.75245892 0.42479710 1.0 B B31 1 0.00000000 0.29471439 0.23719760 1.0 B B32 1 0.00000000 0.70567611 0.76441745 1.0 B B33 1 0.00000000 0.20624476 0.73577975 1.0 B B34 1 0.00000000 0.79404398 0.26230370 1.0 Pt Pt35 1 0.50000000 0.63757472 0.32124251 1.0