# generated using pymatgen data_Tb2(GaPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70869957 _cell_length_b 7.70870027 _cell_length_c 10.11646844 _cell_angle_alpha 67.85933557 _cell_angle_beta 67.85933280 _cell_angle_gamma 60.10151709 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2(GaPt3)3 _chemical_formula_sum 'Tb4 Ga6 Pt18' _cell_volume 469.15908580 _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 Tb Tb0 1 0.24590858 0.41482908 0.25022778 1.0 Tb Tb1 1 0.75409142 0.58517092 0.74977222 1.0 Tb Tb2 1 0.41482908 0.24590858 0.75022778 1.0 Tb Tb3 1 0.58517092 0.75409142 0.24977222 1.0 Ga Ga4 1 0.18141778 0.63909787 0.49926254 1.0 Ga Ga5 1 0.63909787 0.18141778 0.99926254 1.0 Ga Ga6 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga7 1 0.81858222 0.36090213 0.50073746 1.0 Ga Ga8 1 0.36090213 0.81858222 0.00073746 1.0 Ga Ga9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.13428837 0.86571163 0.25000000 1.0 Pt Pt11 1 0.35423806 0.53020539 0.92228451 1.0 Pt Pt12 1 0.69779702 0.85924320 0.92429697 1.0 Pt Pt13 1 0.70595218 0.08196032 0.24674244 1.0 Pt Pt14 1 0.85924320 0.69779702 0.42429697 1.0 Pt Pt15 1 0.97773142 0.80844756 0.07387060 1.0 Pt Pt16 1 0.30220298 0.14075680 0.07570303 1.0 Pt Pt17 1 0.64576194 0.46979461 0.07771549 1.0 Pt Pt18 1 0.91803968 0.29404782 0.25325756 1.0 Pt Pt19 1 0.08196032 0.70595218 0.74674244 1.0 Pt Pt20 1 0.80844756 0.97773142 0.57387060 1.0 Pt Pt21 1 0.53020539 0.35423806 0.42228451 1.0 Pt Pt22 1 0.14075680 0.30220298 0.57570303 1.0 Pt Pt23 1 0.29404782 0.91803968 0.75325756 1.0 Pt Pt24 1 0.02226858 0.19155244 0.92612940 1.0 Pt Pt25 1 0.86571163 0.13428837 0.75000000 1.0 Pt Pt26 1 0.46979461 0.64576194 0.57771549 1.0 Pt Pt27 1 0.19155244 0.02226858 0.42612940 1.0