# generated using pymatgen data_Tb3Y(GaPt3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70722249 _cell_length_b 7.70397173 _cell_length_c 10.12641433 _cell_angle_alpha 67.88281726 _cell_angle_beta 67.86848406 _cell_angle_gamma 60.06982996 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y(GaPt3)6 _chemical_formula_sum 'Tb3 Y1 Ga6 Pt18' _cell_volume 469.18732740 _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 Tb Tb0 1 0.41454226 0.24592536 0.25025243 1.0 Tb Tb1 1 0.58545948 0.75409842 0.74976649 1.0 Tb Tb2 1 0.75397648 0.58539743 0.24977621 1.0 Y Y3 1 0.24614660 0.41453363 0.75020713 1.0 Ga Ga4 1 0.50010048 0.99991936 0.99996686 1.0 Ga Ga5 1 0.99997374 0.50002576 0.50002455 1.0 Ga Ga6 1 0.63888695 0.18128548 0.49961373 1.0 Ga Ga7 1 0.36097298 0.81877882 0.50050553 1.0 Ga Ga8 1 0.81871012 0.36082882 0.00061640 1.0 Ga Ga9 1 0.18139080 0.63909469 0.99928382 1.0 Pt Pt10 1 0.29402396 0.91823544 0.25308067 1.0 Pt Pt11 1 0.70611448 0.08169369 0.74689615 1.0 Pt Pt12 1 0.08177086 0.70592152 0.24683554 1.0 Pt Pt13 1 0.91813328 0.29412615 0.75314105 1.0 Pt Pt14 1 0.46963789 0.64586932 0.07758237 1.0 Pt Pt15 1 0.53033707 0.35398014 0.92242934 1.0 Pt Pt16 1 0.35394792 0.53029998 0.42261438 1.0 Pt Pt17 1 0.64590339 0.46966194 0.57756519 1.0 Pt Pt18 1 0.86493687 0.13502010 0.25014422 1.0 Pt Pt19 1 0.13501863 0.86498472 0.74990001 1.0 Pt Pt20 1 0.80855243 0.97787068 0.07406927 1.0 Pt Pt21 1 0.19131744 0.02214548 0.92600373 1.0 Pt Pt22 1 0.02212308 0.19150517 0.42593720 1.0 Pt Pt23 1 0.97799654 0.80870754 0.57384162 1.0 Pt Pt24 1 0.69780068 0.85932295 0.42465576 1.0 Pt Pt25 1 0.30202863 0.14083607 0.57545115 1.0 Pt Pt26 1 0.14071833 0.30219746 0.07517756 1.0 Pt Pt27 1 0.85947566 0.69773389 0.92466265 1.0