# generated using pymatgen data_Sm3Th(B10Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19837947 _cell_length_b 5.72833036 _cell_length_c 11.42658219 _cell_angle_alpha 90.01958912 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Th(B10Pt)2 _chemical_formula_sum 'Sm3 Th1 B20 Pt2' _cell_volume 274.80591004 _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 0.50000000 0.80928999 0.64121799 1.0 Sm Sm1 1 0.50000000 0.30933491 0.86048840 1.0 Sm Sm2 1 0.50000000 0.69131722 0.13840401 1.0 Th Th3 1 0.50000000 0.19337241 0.36113091 1.0 B B4 1 0.00000000 0.38281244 0.04356184 1.0 B B5 1 0.00000000 0.61679339 0.95585845 1.0 B B6 1 0.00000000 0.11666179 0.54435166 1.0 B B7 1 0.00000000 0.88290675 0.45617721 1.0 B B8 1 0.00000000 0.36017373 0.19729161 1.0 B B9 1 0.00000000 0.64005454 0.80255361 1.0 B B10 1 0.00000000 0.14032443 0.69821412 1.0 B B11 1 0.00000000 0.86076949 0.30231398 1.0 B B12 1 0.00000000 0.05346663 0.19318509 1.0 B B13 1 0.00000000 0.94655501 0.80690044 1.0 B B14 1 0.00000000 0.44685472 0.69374634 1.0 B B15 1 0.00000000 0.55295765 0.30637856 1.0 B B16 1 0.30222494 0.21849372 0.11915298 1.0 B B17 1 0.69766510 0.78171467 0.88028547 1.0 B B18 1 0.30233490 0.78171467 0.88028547 1.0 B B19 1 0.69709836 0.28171943 0.62035761 1.0 B B20 1 0.69777506 0.21849372 0.11915298 1.0 B B21 1 0.30282267 0.71616296 0.37916688 1.0 B B22 1 0.69717733 0.71616296 0.37916688 1.0 B B23 1 0.30290164 0.28171943 0.62035761 1.0 Pt Pt24 1 0.00000000 0.99998807 0.99993319 1.0 Pt Pt25 1 0.00000000 0.50018627 0.50036371 1.0