# generated using pymatgen data_Tm2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80428214 _cell_length_b 7.80428214 _cell_length_c 10.06095776 _cell_angle_alpha 67.22894150 _cell_angle_beta 67.22894150 _cell_angle_gamma 60.31261799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2(GePt3)3 _chemical_formula_sum 'Tm4 Ge6 Pt18' _cell_volume 476.03443200 _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 Tm Tm0 1 0.41564300 0.24456700 0.75074100 1.0 Tm Tm1 1 0.58435700 0.75543300 0.24925900 1.0 Tm Tm2 1 0.75543300 0.58435700 0.74925900 1.0 Tm Tm3 1 0.24456700 0.41564300 0.25074100 1.0 Ge Ge4 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge6 1 0.63883700 0.18200000 0.99774700 1.0 Ge Ge7 1 0.36116300 0.81800000 0.00225300 1.0 Ge Ge8 1 0.81800000 0.36116300 0.50225300 1.0 Ge Ge9 1 0.18200000 0.63883700 0.49774700 1.0 Pt Pt10 1 0.29758200 0.91614500 0.75629400 1.0 Pt Pt11 1 0.70241800 0.08385500 0.24370600 1.0 Pt Pt12 1 0.08385500 0.70241800 0.74370600 1.0 Pt Pt13 1 0.91614500 0.29758200 0.25629400 1.0 Pt Pt14 1 0.47784800 0.63869700 0.57841200 1.0 Pt Pt15 1 0.52215200 0.36130300 0.42158800 1.0 Pt Pt16 1 0.36130300 0.52215200 0.92158800 1.0 Pt Pt17 1 0.63869700 0.47784800 0.07841200 1.0 Pt Pt18 1 0.86455500 0.13544500 0.75000000 1.0 Pt Pt19 1 0.13544500 0.86455500 0.25000000 1.0 Pt Pt20 1 0.79534500 0.97763000 0.57678300 1.0 Pt Pt21 1 0.20465500 0.02237000 0.42321700 1.0 Pt Pt22 1 0.02237000 0.20465500 0.92321700 1.0 Pt Pt23 1 0.97763000 0.79534500 0.07678300 1.0 Pt Pt24 1 0.69267200 0.86045700 0.92031000 1.0 Pt Pt25 1 0.30732800 0.13954300 0.07969000 1.0 Pt Pt26 1 0.13954300 0.30732800 0.57969000 1.0 Pt Pt27 1 0.86045700 0.69267200 0.42031000 1.0