# generated using pymatgen data_Tm17Mg3(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28597532 _cell_length_b 9.28597603 _cell_length_c 9.54522558 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99508720 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm17Mg3(Cd3Ru)2 _chemical_formula_sum 'Tm17 Mg3 Cd6 Ru2' _cell_volume 712.84221080 _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 Tm Tm0 1 0.20774992 0.79225008 0.44134097 1.0 Tm Tm1 1 0.21268512 0.41706970 0.43917508 1.0 Tm Tm2 1 0.58293030 0.78731488 0.43917508 1.0 Tm Tm3 1 0.79288268 0.20711732 0.55945885 1.0 Tm Tm4 1 0.78952319 0.58236634 0.55589324 1.0 Tm Tm5 1 0.41763366 0.21047681 0.55589324 1.0 Tm Tm6 1 0.79288268 0.20711732 0.94054115 1.0 Tm Tm7 1 0.78952319 0.58236634 0.94410676 1.0 Tm Tm8 1 0.41763366 0.21047681 0.94410676 1.0 Tm Tm9 1 0.20774992 0.79225008 0.05865903 1.0 Tm Tm10 1 0.21268512 0.41706970 0.06082492 1.0 Tm Tm11 1 0.58293030 0.78731488 0.06082492 1.0 Tm Tm12 1 0.54030891 0.08363722 0.25000000 1.0 Tm Tm13 1 0.91636278 0.45969109 0.25000000 1.0 Tm Tm14 1 0.45733938 0.54266062 0.75000000 1.0 Tm Tm15 1 0.45773298 0.91802045 0.75000000 1.0 Tm Tm16 1 0.08197955 0.54226702 0.75000000 1.0 Mg Mg17 1 0.00069105 0.99930895 0.49867800 1.0 Mg Mg18 1 0.00069105 0.99930895 0.00132200 1.0 Mg Mg19 1 0.54126084 0.45873916 0.25000000 1.0 Cd Cd20 1 0.88899920 0.11100080 0.25000000 1.0 Cd Cd21 1 0.88406977 0.77403357 0.25000000 1.0 Cd Cd22 1 0.22596643 0.11593023 0.25000000 1.0 Cd Cd23 1 0.11008806 0.88991194 0.75000000 1.0 Cd Cd24 1 0.11151434 0.22084273 0.75000000 1.0 Cd Cd25 1 0.77915727 0.88848566 0.75000000 1.0 Ru Ru26 1 0.32878538 0.67121462 0.25000000 1.0 Ru Ru27 1 0.66824130 0.33175870 0.75000000 1.0